6-({[5-(2-methylpropyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}amino)pyridine-3-carbonitrile

• ChemBase ID: 582227
• Molecular Formular: C18H24N6
• Molecular Mass: 324.42336
• Monoisotopic Mass: 324.2062448
• SMILES: c12n(nc(c1)CNc1ncc(C#N)cc1)CCCN(C2)CC(C)C
• Canonical SMILES: N#Cc1ccc(nc1)NCc1nn2c(c1)CN(CCC2)CC(C)C
• InChI: InChI=1S/C18H24N6/c1-14(2)12-23-6-3-7-24-17(13-23)8-16(22-24)11-21-18-5-4-15(9-19)10-20-18/h4-5,8,10,14H,3,6-7,11-13H2,1-2H3,(H,20,21)
• InChIKey: AZOJFFQJOXVLBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({[5-(2-methylpropyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}amino)pyridine-3-carbonitrile
• IUPAC Traditional name: 6-({[5-(2-methylpropyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}amino)pyridine-3-carbonitrile
• Synonyms: 6-{[(5-isobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]amino}nicotinonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.19147
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.9586095
• LogD (pH = 7.4): 0.79540455
• Log P: 1.9068462
• Molar Refractivity: 108.1846 cm^3
• Polarizability: 36.08781 Å^3
• Polar Surface Area: 69.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.2
• LOG S: -2.7
• Polar Surface Area: 69.77 Å^2
• Rotatable Bonds: 5