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

• ChemBase ID: 436296
• Molecular Formular: C15H15N5
• Molecular Mass: 265.3131
• Monoisotopic Mass: 265.13274551
• SMILES: n1c([nH]c2c1CNCC2)c1ccc(n2nccc2)cc1
• Canonical SMILES: C1NCc2c(C1)[nH]c(n2)c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C15H15N5/c1-7-17-20(9-1)12-4-2-11(3-5-12)15-18-13-6-8-16-10-14(13)19-15/h1-5,7,9,16H,6,8,10H2,(H,18,19)
• InChIKey: NYSHCMWKWYANJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.379277
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.2294766
• LogD (pH = 7.4): 0.49390942
• Log P: 1.3363734
• Molar Refractivity: 88.4994 cm^3
• Polarizability: 30.744753 Å^3
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.96
• LOG S: -0.95
• Polar Surface Area: 58.53 Å^2
• Rotatable Bonds: 2