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

• ChemBase ID: 485848
• Molecular Formular: C16H15N5O
• Molecular Mass: 293.3232
• Monoisotopic Mass: 293.12766013
• SMILES: c12nc([nH]c1CCCNC2=O)c1c(n2nccc2)cccc1
• Canonical SMILES: O=C1NCCCc2c1nc([nH]2)c1ccccc1n1cccn1
• InChI: InChI=1S/C16H15N5O/c22-16-14-12(6-3-8-17-16)19-15(20-14)11-5-1-2-7-13(11)21-10-4-9-18-21/h1-2,4-5,7,9-10H,3,6,8H2,(H,17,22)(H,19,20)
• InChIKey: NPEAQUHPGZLZLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.703173
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.6730772
• LogD (pH = 7.4): 1.655625
• Log P: 1.674082
• Molar Refractivity: 94.0213 cm^3
• Polarizability: 32.12371 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: 2.06
• LOG S: -3.42
• Polar Surface Area: 75.6 Å^2
• Rotatable Bonds: 2