4-[2-(4-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]pyridine

• ChemBase ID: 854549
• Molecular Formular: C19H18N4O2
• Molecular Mass: 334.37182
• Monoisotopic Mass: 334.14297584
• SMILES: n1c2c([nH]c1c1ccc(cc1)OC)CCN(C(=O)c1ccncc1)C2
• Canonical SMILES: COc1ccc(cc1)c1nc2c([nH]1)CCN(C2)C(=O)c1ccncc1
• InChI: InChI=1S/C19H18N4O2/c1-25-15-4-2-13(3-5-15)18-21-16-8-11-23(12-17(16)22-18)19(24)14-6-9-20-10-7-14/h2-7,9-10H,8,11-12H2,1H3,(H,21,22)
• InChIKey: HYAOQSOHFGZOJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(4-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]pyridine
• IUPAC Traditional name: 4-[2-(4-methoxyphenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridine-5-carbonyl]pyridine
• Synonyms: 5-isonicotinoyl-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.80445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0751554
• LogD (pH = 7.4): 1.3346767
• Log P: 1.3393279
• Molar Refractivity: 104.6804 cm^3
• Polarizability: 36.240307 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.89
• LOG S: -2.4
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 3