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

• ChemBase ID: 555539
• Molecular Formular: C13H17N5O
• Molecular Mass: 259.30698
• Monoisotopic Mass: 259.14331019
• SMILES: c12nc([nH]c1CCCNC2=O)CCn1ncc(c1)C
• Canonical SMILES: Cc1cnn(c1)CCc1nc2c([nH]1)CCCNC2=O
• InChI: InChI=1S/C13H17N5O/c1-9-7-15-18(8-9)6-4-11-16-10-3-2-5-14-13(19)12(10)17-11/h7-8H,2-6H2,1H3,(H,14,19)(H,16,17)
• InChIKey: HOXGGNFRZKDWHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.797924
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.53073525
• LogD (pH = 7.4): 0.5377961
• Log P: 0.53942704
• Molar Refractivity: 83.1416 cm^3
• Polarizability: 26.50413 Å^3
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.02
• LOG S: -2.42
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 3