2-[3-(2-methylpropoxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 780988
• Molecular Formular: C16H21N3O
• Molecular Mass: 271.35744
• Monoisotopic Mass: 271.16846231
• SMILES: n1c([nH]c2c1CNCC2)c1cc(OCC(C)C)ccc1
• Canonical SMILES: CC(COc1cccc(c1)c1nc2c([nH]1)CCNC2)C
• InChI: InChI=1S/C16H21N3O/c1-11(2)10-20-13-5-3-4-12(8-13)16-18-14-6-7-17-9-15(14)19-16/h3-5,8,11,17H,6-7,9-10H2,1-2H3,(H,18,19)
• InChIKey: AVKXBYWVFYTEKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(2-methylpropoxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-[3-(2-methylpropoxy)phenyl]-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-(3-isobutoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.197045
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.22488096
• LogD (pH = 7.4): 1.5008783
• Log P: 2.3371868
• Molar Refractivity: 90.3451 cm^3
• Polarizability: 31.705982 Å^3
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.64
• LOG S: -2.43
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 4