4-(2,4-difluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 122828
• Molecular Formular: C12H11F2N3
• Molecular Mass: 235.2326464
• Monoisotopic Mass: 235.09210381
• SMILES: c12C(c3c(cc(cc3)F)F)NCCc1nc[nH]2
• Canonical SMILES: Fc1ccc(c(c1)F)C1NCCc2c1[nH]cn2
• InChI: InChI=1S/C12H11F2N3/c13-7-1-2-8(9(14)5-7)11-12-10(3-4-15-11)16-6-17-12/h1-2,5-6,11,15H,3-4H2,(H,16,17)
• InChIKey: QKKJFPXVOCALCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,4-difluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 4-(2,4-difluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 4-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Database IDs

• PubChem SID: 162217181
• PubChem CID: 42648462

CALCULATED PROPERTIES

• Acid pKa: 13.557748
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.06679974
• LogD (pH = 7.4): 1.3326347
• Log P: 1.4724817
• Molar Refractivity: 59.5857 cm^3
• Polarizability: 22.355787 Å^3
• Polar Surface Area: 40.71 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true