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

• ChemBase ID: 528993
• Molecular Formular: C13H12F3N3O
• Molecular Mass: 283.2490896
• Monoisotopic Mass: 283.09324668
• SMILES: c1(nc2c([nH]1)CCNC2)c1c(OC(F)(F)F)cccc1
• Canonical SMILES: FC(Oc1ccccc1c1nc2c([nH]1)CCNC2)(F)F
• InChI: InChI=1S/C13H12F3N3O/c14-13(15,16)20-11-4-2-1-3-8(11)12-18-9-5-6-17-7-10(9)19-12/h1-4,17H,5-7H2,(H,18,19)
• InChIKey: XZIPCQHCQYDAFO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.859148
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.12727113
• LogD (pH = 7.4): 1.8561299
• Log P: 2.6816666
• Molar Refractivity: 73.208 cm^3
• Polarizability: 25.429817 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: 1.83
• LOG S: -1.82
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 3