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

• ChemBase编号: 358592
• 分子式: C17H18N8S
• 平均质量: 366.44342
• 单一同位素质量: 366.13751362
• SMILES: c12c(c(nc(n1)CC)NCCc1nc(sc1)c1nccnc1)cnn2C
• Canonical SMILES: CCc1nc(NCCc2csc(n2)c2cnccn2)c2c(n1)n(C)nc2
• InChI: InChI=1S/C17H18N8S/c1-3-14-23-15(12-8-21-25(2)16(12)24-14)20-5-4-11-10-26-17(22-11)13-9-18-6-7-19-13/h6-10H,3-5H2,1-2H3,(H,20,23,24)
• InChIKey: ZGJWPINPFHOVKB-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 19.184566
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 1.8092194
• LogD (pH = 7.4): 1.8094314
• Log P: 1.8094342
• 摩尔折射率: 122.0786 cm^3
• 极化性: 38.180542 Å^3
• 极化表面积: 94.3 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: 6
• 质子供体: 1
• Log P: 2.29
• LOG S: -3.83
• 极化表面积: 94.3 Å^2
• 可自由旋转的化学键: 6