N-Phenylisonicotinamide
Modify Date: 2025-09-22 23:15:02
N-Phenylisonicotinamide structure
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Common Name | N-Phenylisonicotinamide | ||
|---|---|---|---|---|
| CAS Number | 3034-31-9 | Molecular Weight | 198.22100 | |
| Density | 1.227g/cm3 | Boiling Point | 265.8ºC at 760mmHg | |
| Molecular Formula | C12H10N2O | Melting Point | 170-172ºC | |
| MSDS | N/A | Flash Point | 114.5ºC | |
| Name | N-phenylpyridine-4-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.227g/cm3 |
|---|---|
| Boiling Point | 265.8ºC at 760mmHg |
| Melting Point | 170-172ºC |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22100 |
| Flash Point | 114.5ºC |
| Exact Mass | 198.07900 |
| PSA | 41.99000 |
| LogP | 2.40690 |
| Index of Refraction | 1.65 |
| InChIKey | FCTZHFATVFONMW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)c1ccncc1 |
| HS Code | 2933399090 |
|---|
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:98273-79-1
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CAS#:13959-02-9![Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-1',4-dione structure](https://image.chemsrc.com/caspic/498/328233-20-1.png)
CAS#:328233-20-1
CAS#:328232-95-7
CAS#:188677-49-8| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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: 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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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| Isonicotinanilide |
| N-phenyl-4-pyridinecarboxamide |
| pyridine-4-carboxylic acid phenylamide |
| N-Phenyl isonicotinicamide |
| N-phenyl-4-pyridylcarboxamide |