2-[2-(2,4-difluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide

• ChemBase ID: 500237
• Molecular Formular: C16H18F2N4O
• Molecular Mass: 320.3371264
• Monoisotopic Mass: 320.14486766
• SMILES: c1(nc2c([nH]1)CCN(C2)CC(=O)N(C)C)c1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)c1nc2c([nH]1)CCN(C2)CC(=O)N(C)C
• InChI: InChI=1S/C16H18F2N4O/c1-21(2)15(23)9-22-6-5-13-14(8-22)20-16(19-13)11-4-3-10(17)7-12(11)18/h3-4,7H,5-6,8-9H2,1-2H3,(H,19,20)
• InChIKey: WXZHSTSSWNTGRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(2,4-difluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide
• IUPAC Traditional name: 2-[2-(2,4-difluorophenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide
• Synonyms: 2-[2-(2,4-difluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]-N,N-dimethylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.79422
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.39673185
• LogD (pH = 7.4): 1.0188951
• Log P: 1.0373995
• Molar Refractivity: 93.5654 cm^3
• Polarizability: 31.597416 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.95
• LOG S: -2.35
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3