2-(2-chlorophenyl)-3-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridine-6-carboxamide

• ChemBase ID: 390903
• Molecular Formular: C19H16ClN5O2
• Molecular Mass: 381.81564
• Monoisotopic Mass: 381.09925246
• SMILES: c1(n(c2c(n1)cc(C(=O)NCc1noc(c1)C)cn2)C)c1c(Cl)cccc1
• Canonical SMILES: Cc1onc(c1)CNC(=O)c1cnc2c(c1)nc(n2C)c1ccccc1Cl
• InChI: InChI=1S/C19H16ClN5O2/c1-11-7-13(24-27-11)10-22-19(26)12-8-16-18(21-9-12)25(2)17(23-16)14-5-3-4-6-15(14)20/h3-9H,10H2,1-2H3,(H,22,26)
• InChIKey: FIUWQBAWWGNGNS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chlorophenyl)-3-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridine-6-carboxamide
• IUPAC Traditional name: 2-(2-chlorophenyl)-3-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
• Synonyms: 2-(2-chlorophenyl)-3-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.129954
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7060935
• LogD (pH = 7.4): 2.706152
• Log P: 2.7061527
• Molar Refractivity: 112.2245 cm^3
• Polarizability: 39.032043 Å^3
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.16
• LOG S: -4.42
• Polar Surface Area: 85.84 Å^2
• Rotatable Bonds: 4