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

• ChemBase ID: 774446
• Molecular Formular: C18H17ClN4O
• Molecular Mass: 340.80678
• Monoisotopic Mass: 340.10908886
• SMILES: c1(n(c2c(n1)cc(C(=O)NC1CCC1)cn2)C)c1c(Cl)cccc1
• Canonical SMILES: O=C(c1cnc2c(c1)nc(n2C)c1ccccc1Cl)NC1CCC1
• InChI: InChI=1S/C18H17ClN4O/c1-23-16(13-7-2-3-8-14(13)19)22-15-9-11(10-20-17(15)23)18(24)21-12-5-4-6-12/h2-3,7-10,12H,4-6H2,1H3,(H,21,24)
• InChIKey: RISDCFMPXIGFFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.514922
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2461765
• LogD (pH = 7.4): 3.2462335
• Log P: 3.2462342
• Molar Refractivity: 103.3546 cm^3
• Polarizability: 36.46848 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.68
• LOG S: -4.81
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 3