5-{[3-(pyridin-2-ylmethoxy)phenyl]methyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid

• ChemBase ID: 740281
• Molecular Formular: C20H20N4O3
• Molecular Mass: 364.3978
• Monoisotopic Mass: 364.15354052
• SMILES: N1(C(Cc2c(nc[nH]2)C1)C(=O)O)Cc1cc(OCc2ncccc2)ccc1
• Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1Cc1cccc(c1)OCc1ccccn1
• InChI: InChI=1S/C20H20N4O3/c25-20(26)19-9-17-18(23-13-22-17)11-24(19)10-14-4-3-6-16(8-14)27-12-15-5-1-2-7-21-15/h1-8,13,19H,9-12H2,(H,22,23)(H,25,26)
• InChIKey: AUQZOJLJCVAREC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[3-(pyridin-2-ylmethoxy)phenyl]methyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• IUPAC Traditional name: 5-{[3-(pyridin-2-ylmethoxy)phenyl]methyl}-1H,4H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
• Synonyms: 5-[3-(pyridin-2-ylmethoxy)benzyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.034598
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.935589
• LogD (pH = 7.4): -1.1745915
• Log P: -0.8722812
• Molar Refractivity: 99.17 cm^3
• Polarizability: 38.46252 Å^3
• Polar Surface Area: 91.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.75
• LOG S: -3.27
• Polar Surface Area: 91.34 Å^2
• Rotatable Bonds: 6