N-[(dimethyl-1,3-thiazol-2-yl)methyl]-4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-amine

• ChemBase编号: 399935
• 分子式: C15H18N6S
• 平均质量: 314.40862
• 单一同位素质量: 314.13136561
• SMILES: c1(c(nn(c1)C)C)c1nc(ncc1)NCc1nc(c(s1)C)C
• Canonical SMILES: Cn1cc(c(n1)C)c1ccnc(n1)NCc1sc(c(n1)C)C
• InChI: InChI=1S/C15H18N6S/c1-9-11(3)22-14(18-9)7-17-15-16-6-5-13(19-15)12-8-21(4)20-10(12)2/h5-6,8H,7H2,1-4H3,(H,16,17,19)
• InChIKey: SGVCGCMFLDKPBR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(dimethyl-1,3-thiazol-2-yl)methyl]-4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-amine
• IUPAC传统名: N-[(dimethyl-1,3-thiazol-2-yl)methyl]-4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-amine
• 别名: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine

理论计算性质

JChem

• Acid pKa: 13.562844
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.0244973
• LogD (pH = 7.4): 2.0272336
• Log P: 2.027269
• 摩尔折射率: 99.917 cm^3
• 极化性: 33.694168 Å^3
• 极化表面积: 68.52 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.85
• LOG S: -3.08
• 极化表面积: 68.52 Å^2
• 可自由旋转的化学键: 4