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

• ChemBase ID: 59990
• Molecular Formular: C12H11F2N3
• Molecular Mass: 235.2326464
• Monoisotopic Mass: 235.09210381
• SMILES: c12C(c3c(c(F)ccc3)F)NCCc1nc[nH]2
• Canonical SMILES: Fc1cccc(c1F)C1NCCc2c1[nH]cn2
• InChI: InChI=1S/C12H11F2N3/c13-8-3-1-2-7(10(8)14)11-12-9(4-5-15-11)16-6-17-12/h1-3,6,11,15H,4-5H2,(H,16,17)
• InChIKey: YYQNDNVIMIXJIY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD09996858
• PubChem SID: 162064753
• PubChem CID: 42648463

CALCULATED PROPERTIES

• Acid pKa: 13.55771
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.024733456
• LogD (pH = 7.4): 1.343567
• Log P: 1.4724817
• Molar Refractivity: 59.5857 cm^3
• Polarizability: 22.353703 Å^3
• Polar Surface Area: 40.71 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false