2-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]pyridine-3-carbonitrile

• ChemBase编号: 474794
• 分子式: C16H17N5
• 平均质量: 279.33968
• 单一同位素质量: 279.14839557
• SMILES: N1(c2c(C#N)cccn2)Cc2c(nc(nc2)CC(C)C)C1
• Canonical SMILES: N#Cc1cccnc1N1Cc2c(C1)nc(nc2)CC(C)C
• InChI: InChI=1S/C16H17N5/c1-11(2)6-15-19-8-13-9-21(10-14(13)20-15)16-12(7-17)4-3-5-18-16/h3-5,8,11H,6,9-10H2,1-2H3
• InChIKey: GCZZITDGBJYAFN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[2-(2-methylpropyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]pyridine-3-carbonitrile
• IUPAC传统名: 2-[2-(2-methylpropyl)-5H,7H-pyrrolo[3,4-d]pyrimidin-6-yl]pyridine-3-carbonitrile
• 别名: 2-(2-isobutyl-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)nicotinonitrile

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.0222294
• LogD (pH = 7.4): 3.0230172
• Log P: 3.0230272
• 摩尔折射率: 82.075 cm^3
• 极化性: 30.442274 Å^3
• 极化表面积: 65.7 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: 4
• 质子供体: 0
• Log P: 1.41
• LOG S: -2.71
• 极化表面积: 65.7 Å^2
• 可自由旋转的化学键: 3