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

• ChemBase ID: 389903
• Molecular Formular: C14H19N5O
• Molecular Mass: 273.33356
• Monoisotopic Mass: 273.15896025
• SMILES: c12nc(c3cn(nc3)CC)[nH]c1CC(CNC2=O)(C)C
• Canonical SMILES: CCn1ncc(c1)c1nc2c([nH]1)CC(CNC2=O)(C)C
• InChI: InChI=1S/C14H19N5O/c1-4-19-7-9(6-16-19)12-17-10-5-14(2,3)8-15-13(20)11(10)18-12/h6-7H,4-5,8H2,1-3H3,(H,15,20)(H,17,18)
• InChIKey: KRKBNSXXDRJPAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.34464
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.1149241
• LogD (pH = 7.4): 1.0751762
• Log P: 1.1159053
• Molar Refractivity: 98.1813 cm^3
• Polarizability: 29.153584 Å^3
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.73
• LOG S: -3.4
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 2