7,7-dimethyl-2-(pyridin-3-yl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 496788
• Molecular Formular: C14H16N4O
• Molecular Mass: 256.30304
• Monoisotopic Mass: 256.13241115
• SMILES: c12nc([nH]c1CC(CNC2=O)(C)C)c1cnccc1
• Canonical SMILES: O=C1NCC(Cc2c1nc([nH]2)c1cccnc1)(C)C
• InChI: InChI=1S/C14H16N4O/c1-14(2)6-10-11(13(19)16-8-14)18-12(17-10)9-4-3-5-15-7-9/h3-5,7H,6,8H2,1-2H3,(H,16,19)(H,17,18)
• InChIKey: PAKIYDSQJXZXCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7,7-dimethyl-2-(pyridin-3-yl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 7,7-dimethyl-2-(pyridin-3-yl)-1H,5H,6H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 7,7-dimethyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 82.3724 cm^3
• Polarizability: 27.831766 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• Acid pKa: 8.602899
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.0980579
• LogD (pH = 7.4): 1.0903022
• Log P: 1.1135648

供应商提供(Chembridge)

• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 1
• H Acceptors: 3
• H Donor: 2
• Log P: 1.55
• LOG S: -3.02