1-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase编号: 600367
• 分子式: C15H20N6S
• 平均质量: 316.4245
• 单一同位素质量: 316.14701567
• SMILES: c12c(c(nc(n1)CCC)NCCc1nc(cs1)C)cnn2C
• Canonical SMILES: CCCc1nc(NCCc2scc(n2)C)c2c(n1)n(C)nc2
• InChI: InChI=1S/C15H20N6S/c1-4-5-12-19-14(11-8-17-21(3)15(11)20-12)16-7-6-13-18-10(2)9-22-13/h8-9H,4-7H2,1-3H3,(H,16,19,20)
• InChIKey: YBEFRYPOUYFIHW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC传统名: 1-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-propylpyrazolo[3,4-d]pyrimidin-4-amine
• 别名: 1-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

理论计算性质

JChem

• Acid pKa: 19.124542
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.4644144
• LogD (pH = 7.4): 2.4667253
• Log P: 2.466755
• 摩尔折射率: 100.7045 cm^3
• 极化性: 33.276302 Å^3
• 极化表面积: 68.52 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.71
• LOG S: -3.82
• 极化表面积: 68.52 Å^2
• 可自由旋转的化学键: 6