2-{[(4-cyanopyridin-2-yl)amino]methyl}-N,N-dimethyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide

• ChemBase ID: 838016
• Molecular Formular: C17H21N7O
• Molecular Mass: 339.39494
• Monoisotopic Mass: 339.18075833
• SMILES: c12n(nc(c1)CNc1nccc(C#N)c1)CCCN(C(=O)N(C)C)C2
• Canonical SMILES: N#Cc1ccnc(c1)NCc1nn2c(c1)CN(CCC2)C(=O)N(C)C
• InChI: InChI=1S/C17H21N7O/c1-22(2)17(25)23-6-3-7-24-15(12-23)9-14(21-24)11-20-16-8-13(10-18)4-5-19-16/h4-5,8-9H,3,6-7,11-12H2,1-2H3,(H,19,20)
• InChIKey: VVCFJNHZNQODBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(4-cyanopyridin-2-yl)amino]methyl}-N,N-dimethyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• IUPAC Traditional name: 2-{[(4-cyanopyridin-2-yl)amino]methyl}-N,N-dimethyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carboxamide
• Synonyms: 2-{[(4-cyanopyridin-2-yl)amino]methyl}-N,N-dimethyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.029934
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.002956502
• LogD (pH = 7.4): 0.0032403022
• Log P: 0.0032439216
• Molar Refractivity: 107.1817 cm^3
• Polarizability: 35.17241 Å^3
• Polar Surface Area: 90.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.85
• LOG S: -2.67
• Polar Surface Area: 90.08 Å^2
• Rotatable Bonds: 3