N-methyl-N-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-2-(4H-1,2,4-triazol-4-yl)pyridine-4-carboxamide

• ChemBase ID: 849139
• Molecular Formular: C19H17N7O
• Molecular Mass: 359.38458
• Monoisotopic Mass: 359.1494582
• SMILES: n1(c2cc(C(=O)N(Cc3ccc(n4nccc4)cc3)C)ccn2)cnnc1
• Canonical SMILES: CN(C(=O)c1ccnc(c1)n1cnnc1)Cc1ccc(cc1)n1cccn1
• InChI: InChI=1S/C19H17N7O/c1-24(12-15-3-5-17(6-4-15)26-10-2-8-23-26)19(27)16-7-9-20-18(11-16)25-13-21-22-14-25/h2-11,13-14H,12H2,1H3
• InChIKey: DIIFBKWJZIPLSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-{[4-(1H-pyrazol-1-yl)phenyl]methyl}-2-(4H-1,2,4-triazol-4-yl)pyridine-4-carboxamide
• IUPAC Traditional name: N-methyl-N-{[4-(pyrazol-1-yl)phenyl]methyl}-2-(1,2,4-triazol-4-yl)pyridine-4-carboxamide
• Synonyms: N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-2-(4H-1,2,4-triazol-4-yl)isonicotinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2606592
• LogD (pH = 7.4): 1.2610232
• Log P: 1.2610278
• Molar Refractivity: 114.2253 cm^3
• Polarizability: 38.152664 Å^3
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.04
• LOG S: -3.1
• Polar Surface Area: 81.73 Å^2
• Rotatable Bonds: 5