N,N′-2,6-PYRIDINEDIYLBISACETAMIDE structure
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Common Name | N,N′-2,6-PYRIDINEDIYLBISACETAMIDE | ||
|---|---|---|---|---|
| CAS Number | 5441-02-1 | Molecular Weight | 193.20300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-acetamidopyridin-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H11N3O2 |
|---|---|
| Molecular Weight | 193.20300 |
| Exact Mass | 193.08500 |
| PSA | 71.09000 |
| LogP | 1.14440 |
| InChIKey | DVKNWDFYHWHRML-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc(NC(C)=O)n1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933399090 |
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| Precursor 9 | |
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| DownStream 2 | |
| 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: Induction of erythroid differentiation in DBA/2J mouse Friend erythroleukemia cells a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3257715
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Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: Induction of erythroid differentiation in DBA/2J mouse Friend erythroleukemia cells a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3257717
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Name: Induction of erythroid differentiation in DBA/2J mouse Friend erythroleukemia cells a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3257716
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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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| Pyridine,2,6-diacetamido |
| 2,6-di(acetylamino)pyridine |
| Acetamide,N,N'-2,6-pyridinediylbis |
| N,N'-(pyridine-2,6-diyl)diacetamide |
| SN 3,363 |
| N,N'-pyridine-2,6-diylbis(acetylamide) |
| N,N'-2,6-Pyridinediylbisacetamide |
| 2,6-N,N-Diacetyldiaminopyridine |
| 2,6-Diacetamidopyridine |
| 2,6-bis(methylcarbonylamino)pyridine |