2-[4-(trifluoromethoxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 822110
• Molecular Formular: C13H12F3N3O
• Molecular Mass: 283.2490896
• Monoisotopic Mass: 283.09324668
• SMILES: n1c([nH]c2c1CNCC2)c1ccc(OC(F)(F)F)cc1
• Canonical SMILES: FC(Oc1ccc(cc1)c1nc2c([nH]1)CCNC2)(F)F
• InChI: InChI=1S/C13H12F3N3O/c14-13(15,16)20-9-3-1-8(2-4-9)12-18-10-5-6-17-7-11(10)19-12/h1-4,17H,5-7H2,(H,18,19)
• InChIKey: JXDNYIUODWACRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(trifluoromethoxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-[4-(trifluoromethoxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.298316
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.11750436
• LogD (pH = 7.4): 1.8421189
• Log P: 2.6816666
• Molar Refractivity: 73.208 cm^3
• Polarizability: 25.423073 Å^3
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.27
• LOG S: -2.2
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 3