7-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2,3-dimethyl-1H-indole

• ChemBase ID: 853115
• Molecular Formular: C16H18N4
• Molecular Mass: 266.34092
• Monoisotopic Mass: 266.1531466
• SMILES: c12[nH]c(c(c2cccc1C1c2nc[nH]c2CCN1)C)C
• Canonical SMILES: Cc1c(C)[nH]c2c1cccc2C1NCCc2c1nc[nH]2
• InChI: InChI=1S/C16H18N4/c1-9-10(2)20-14-11(9)4-3-5-12(14)15-16-13(6-7-17-15)18-8-19-16/h3-5,8,15,17,20H,6-7H2,1-2H3,(H,18,19)
• InChIKey: LSERCHCARXYWQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2,3-dimethyl-1H-indole
• IUPAC Traditional name: 7-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2,3-dimethyl-1H-indole
• Synonyms: 4-(2,3-dimethyl-1H-indol-7-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.943132
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): 0.07689645
• LogD (pH = 7.4): 1.5495266
• Log P: 1.9739587
• Molar Refractivity: 80.6714 cm^3
• Polarizability: 31.744226 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: 1.69
• LOG S: -1.58
• Polar Surface Area: 56.5 Å^2
• Rotatable Bonds: 1