4-methyl-6-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrimidin-2-amine

• ChemBase编号: 474255
• 分子式: C19H30N8
• 平均质量: 370.4951
• 单一同位素质量: 370.259343
• SMILES: n1(c(nnc1CN1CCCCC1)C1CN(c2nc(nc(c2)C)N)CCC1)C
• Canonical SMILES: Cc1cc(nc(n1)N)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C19H30N8/c1-14-11-16(22-19(20)21-14)27-10-6-7-15(12-27)18-24-23-17(25(18)2)13-26-8-4-3-5-9-26/h11,15H,3-10,12-13H2,1-2H3,(H2,20,21,22)
• InChIKey: XVVXDJFRDIXVOM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-methyl-6-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrimidin-2-amine
• IUPAC传统名: 4-methyl-6-{3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}pyrimidin-2-amine
• 别名: 4-methyl-6-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}pyrimidin-2-amine

理论计算性质

JChem

• 极化性: 40.121677 Å^3
• 极化表面积: 88.99 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true
• Acid pKa: 17.021748
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): -2.0126407
• LogD (pH = 7.4): 0.45606938
• Log P: 1.2918252
• 摩尔折射率: 110.8646 cm^3

Provided by Chembridge

• 极化表面积: 88.99 Å^2
• 可自由旋转的化学键: 4
• 质子受体: 5
• 质子供体: 1
• Log P: 1.78
• LOG S: -2.41