N-pyridin-2-ylthiophene-2-carboxamide structure
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Common Name | N-pyridin-2-ylthiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 62289-80-9 | Molecular Weight | 204.24800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-pyridin-2-ylthiophene-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H8N2OS |
|---|---|
| Molecular Weight | 204.24800 |
| Exact Mass | 204.03600 |
| PSA | 70.23000 |
| LogP | 2.46840 |
| InChIKey | GFDOUDIYCCVPDR-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccn1)c1cccs1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~73%
N-pyridin-2-ylt... CAS#:62289-80-9 |
| Literature: Nicolas, Lionel; Angibaud, Patrick; Stansfield, Ian; Meerpoel, Lieven; Reymond, Sebastien; Cossy, Janine RSC Advances, 2013 , vol. 3, # 41 p. 18787 - 18790 |
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~%
N-pyridin-2-ylt... CAS#:62289-80-9 |
| Literature: Kyrides et al. Journal of the American Chemical Society, 1947 , vol. 69, p. 2239 |
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~%
N-pyridin-2-ylt... CAS#:62289-80-9 |
| Literature: Zhang, Jianmin; Pettersson, Hanna I.; Huitema, Carly; Niu, Chunying; Yin, Jiang; James, Michael N. G.; Eltis, Lindsay D.; Vederas, John C. Journal of Medicinal Chemistry, 2007 , vol. 50, # 8 p. 1850 - 1864 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Inhibition of hepatitis A virus 3C proteinase at 1 uM by microplate assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL972295
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Name: Inhibition of hepatitis A virus 3C proteinase at 10 uM by microplate assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL972294
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Inhibition of hepatitis A virus 3C proteinase at 0.25 uM by microplate assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL972296
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Thiophen-2-carbonsaeure-[2]pyridylamid |
| HMS2347F15 |
| thiophene-2-carboxylic acid-[2]pyridylamide |
| HMS1692D01 |
| Thiophene-2-carboxylic acid pyridin-2-ylamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: Molecular weight of N-pyridin-2-ylthiophene-2-carboxamide is 204.24800. |
| Q: What is the English name of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: The English name of N-pyridin-2-ylthiophene-2-carboxamide is N-pyridin-2-ylthiophene-2-carboxamide. |
| Q: What is the SMILES notation of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: SMILES notation of N-pyridin-2-ylthiophene-2-carboxamide is O=C(Nc1ccccn1)c1cccs1. |
| Q: What English synonyms does N-pyridin-2-ylthiophene-2-carboxamide have? |
| A: English synonyms of N-pyridin-2-ylthiophene-2-carboxamide: Thiophen-2-carbonsaeure-[2]pyridylamid, HMS2347F15, thiophene-2-carboxylic acid-[2]pyridylamide, HMS1692D01, Thiophene-2-carboxylic acid pyridin-2-ylamide. |
| Q: What is the Chinese name of 62289-80-9? |
| A: Chinese name of 62289-80-9 is 62289-80-9. |
| Q: What is the InChIKey of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: InChIKey of N-pyridin-2-ylthiophene-2-carboxamide is GFDOUDIYCCVPDR-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: Polar surface area (PSA) of N-pyridin-2-ylthiophene-2-carboxamide is 70.23000. |
| Q: What is the CAS number of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: CAS number of N-pyridin-2-ylthiophene-2-carboxamide is 62289-80-9. |
| Q: What is the molecular formula of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: Molecular formula of N-pyridin-2-ylthiophene-2-carboxamide is C10H8N2OS. |
| Q: What is the LogP of N-pyridin-2-ylthiophene-2-carboxamide? |
| A: LogP of N-pyridin-2-ylthiophene-2-carboxamide is 2.46840. |