4-(4-methylpiperazin-1-yl)-6-[3-(methylsulfanyl)phenyl]pyrimidin-2-amine

• ChemBase编号: 506811
• 分子式: C16H21N5S
• 平均质量: 315.43644
• 单一同位素质量: 315.1517667
• SMILES: n1c(cc(nc1N)c1cc(SC)ccc1)N1CCN(CC1)C
• Canonical SMILES: CSc1cccc(c1)c1nc(N)nc(c1)N1CCN(CC1)C
• InChI: InChI=1S/C16H21N5S/c1-20-6-8-21(9-7-20)15-11-14(18-16(17)19-15)12-4-3-5-13(10-12)22-2/h3-5,10-11H,6-9H2,1-2H3,(H2,17,18,19)
• InChIKey: IFYLLCJLEZXJAL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(4-methylpiperazin-1-yl)-6-[3-(methylsulfanyl)phenyl]pyrimidin-2-amine
• IUPAC传统名: 4-(4-methylpiperazin-1-yl)-6-[3-(methylsulfanyl)phenyl]pyrimidin-2-amine
• 别名: 4-(4-methylpiperazin-1-yl)-6-[3-(methylthio)phenyl]pyrimidin-2-amine

理论计算性质

JChem

• Acid pKa: 16.733738
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.106375836
• LogD (pH = 7.4): 2.6617095
• Log P: 3.1105094
• 摩尔折射率: 95.684 cm^3
• 极化性: 36.675316 Å^3
• 极化表面积: 58.28 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: 1
• Log P: 2.56
• LOG S: -2.68
• 极化表面积: 58.28 Å^2
• 可自由旋转的化学键: 3