3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-1H-indole

• ChemBase ID: 357227
• Molecular Formular: C14H14N4
• Molecular Mass: 238.28776
• Monoisotopic Mass: 238.12184647
• SMILES: c1(C2c3nc[nH]c3CCN2)c[nH]c2c1cccc2
• Canonical SMILES: C1NC(c2c(C1)[nH]cn2)c1c[nH]c2c1cccc2
• InChI: InChI=1S/C14H14N4/c1-2-4-11-9(3-1)10(7-16-11)13-14-12(5-6-15-13)17-8-18-14/h1-4,7-8,13,15-16H,5-6H2,(H,17,18)
• InChIKey: UZNPQKRCDLLMCU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-1H-indole
• IUPAC Traditional name: 3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-1H-indole
• Synonyms: 4-(1H-indol-3-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.942618
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): -0.6978784
• LogD (pH = 7.4): 0.7946045
• Log P: 1.2609761
• Molar Refractivity: 70.4805 cm^3
• Polarizability: 28.214808 Å^3
• Polar Surface Area: 56.5 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 3
• Log P: 0.74
• LOG S: -0.56
• Polar Surface Area: 56.5 Å^2
• Rotatable Bonds: 1