6-{2-tert-butyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-6-yl}pyridine-2-carbonitrile

• ChemBase编号: 836178
• 分子式: C16H17N5
• 平均质量: 279.33968
• 单一同位素质量: 279.14839557
• SMILES: N1(c2nc(C#N)ccc2)Cc2c(nc(nc2)C(C)(C)C)C1
• Canonical SMILES: N#Cc1cccc(n1)N1Cc2c(C1)cnc(n2)C(C)(C)C
• InChI: InChI=1S/C16H17N5/c1-16(2,3)15-18-8-11-9-21(10-13(11)20-15)14-6-4-5-12(7-17)19-14/h4-6,8H,9-10H2,1-3H3
• InChIKey: WETSDOAHJMBMMK-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.8082726
• LogD (pH = 7.4): 3.8085425
• Log P: 3.808546
• 摩尔折射率: 81.6289 cm^3
• 极化性: 30.445654 Å^3
• 极化表面积: 65.7 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.06
• LOG S: -2.41
• 极化表面积: 65.7 Å^2
• 可自由旋转的化学键: 2