General Information of the Compound
Compound ID |
CP0374325
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Compound Name |
N-(6-methylpyridin-2-yl)-6-phenylpyridine-3-carboxamide
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Synonyms |
CHEMBL525384
N-(6-methylpyridin-2-yl)-6-phenylnicotinamide
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Structure |
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Formula |
C18H15N3O
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Molecular Weight |
289.338
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Canonical SMILES |
Cc1cccc(NC(=O)c2ccc(nc2)-c2ccccc2)n1
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InChI |
InChI=1S/C18H15N3O/c1-13-6-5-9-17(20-13)21-18(22)15-10-11-16(19-12-15)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21,22)
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InChIKey |
SJCQCBNYZNABCO-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound