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

• ChemBase ID: 344879
• Molecular Formular: C14H14N4
• Molecular Mass: 238.28776
• Monoisotopic Mass: 238.12184647
• SMILES: c12C(c3c4c([nH]cc4)ccc3)NCCc2[nH]cn1
• Canonical SMILES: C1NC(c2c(C1)[nH]cn2)c1cccc2c1cc[nH]2
• InChI: InChI=1S/C14H14N4/c1-2-10(9-4-6-15-11(9)3-1)13-14-12(5-7-16-13)17-8-18-14/h1-4,6,8,13,15-16H,5,7H2,(H,17,18)
• InChIKey: OLWORZWXHONTQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.943532
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): -0.742452
• LogD (pH = 7.4): 0.7625764
• Log P: 1.2609761
• Molar Refractivity: 70.4805 cm^3
• Polarizability: 28.214401 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