1-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}phenyl)methyl]-1H-pyrazole

• ChemBase ID: 347027
• Molecular Formular: C16H17N5
• Molecular Mass: 279.33968
• Monoisotopic Mass: 279.14839557
• SMILES: c12C(c3cc(Cn4nccc4)ccc3)NCCc2[nH]cn1
• Canonical SMILES: c1cc(Cn2cccn2)cc(c1)C1NCCc2c1nc[nH]2
• InChI: InChI=1S/C16H17N5/c1-3-12(10-21-8-2-6-20-21)9-13(4-1)15-16-14(5-7-17-15)18-11-19-16/h1-4,6,8-9,11,15,17H,5,7,10H2,(H,18,19)
• InChIKey: XXSUQXZAXVWYLQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}phenyl)methyl]-1H-pyrazole
• IUPAC Traditional name: 1-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}phenyl)methyl]pyrazole
• Synonyms: 4-[3-(1H-pyrazol-1-ylmethyl)phenyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.943981
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.44957647
• LogD (pH = 7.4): 0.9708266
• Log P: 1.3145473
• Molar Refractivity: 92.91 cm^3
• Polarizability: 31.13441 Å^3
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.64
• LOG S: -0.77
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 3