6-{1-[(4-fluorophenyl)methyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}pyridine-3-carbonitrile

• ChemBase编号: 700465
• 分子式: C18H14FN5
• 平均质量: 319.3356632
• 单一同位素质量: 319.12332369
• SMILES: c12c(CN(C2)c2ncc(C#N)cc2)cnn1Cc1ccc(F)cc1
• Canonical SMILES: N#Cc1ccc(nc1)N1Cc2c(C1)n(nc2)Cc1ccc(cc1)F
• InChI: InChI=1S/C18H14FN5/c19-16-4-1-13(2-5-16)10-24-17-12-23(11-15(17)9-22-24)18-6-3-14(7-20)8-21-18/h1-6,8-9H,10-12H2
• InChIKey: ICQDUUKGSIIRDK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{1-[(4-fluorophenyl)methyl]-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazol-5-yl}pyridine-3-carbonitrile
• IUPAC传统名: 6-{1-[(4-fluorophenyl)methyl]-4H,6H-pyrrolo[3,4-c]pyrazol-5-yl}pyridine-3-carbonitrile
• 别名: 6-[1-(4-fluorobenzyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-yl]nicotinonitrile

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.0044968
• LogD (pH = 7.4): 3.0049024
• Log P: 3.0049076
• 摩尔折射率: 101.1419 cm^3
• 极化性: 32.768925 Å^3
• 极化表面积: 57.74 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.16
• LOG S: -3.64
• 极化表面积: 57.74 Å^2
• 可自由旋转的化学键: 3