5-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2-(2-methoxyphenyl)pyrimidine

• ChemBase ID: 608567
• Molecular Formular: C17H17N5O
• Molecular Mass: 307.34978
• Monoisotopic Mass: 307.14331019
• SMILES: c12C(c3cnc(c4c(OC)cccc4)nc3)NCCc2[nH]cn1
• Canonical SMILES: COc1ccccc1c1ncc(cn1)C1NCCc2c1nc[nH]2
• InChI: InChI=1S/C17H17N5O/c1-23-14-5-3-2-4-12(14)17-19-8-11(9-20-17)15-16-13(6-7-18-15)21-10-22-16/h2-5,8-10,15,18H,6-7H2,1H3,(H,21,22)
• InChIKey: RSLXKBWWJOZDFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2-(2-methoxyphenyl)pyrimidine
• IUPAC Traditional name: 5-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2-(2-methoxyphenyl)pyrimidine
• Synonyms: 4-[2-(2-methoxyphenyl)pyrimidin-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.942646
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.003941429
• LogD (pH = 7.4): 1.1779991
• Log P: 1.3061477
• Molar Refractivity: 97.9326 cm^3
• Polarizability: 33.98049 Å^3
• Polar Surface Area: 75.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.12
• LOG S: -1.64
• Polar Surface Area: 75.72 Å^2
• Rotatable Bonds: 3