1-({4-methyl-5-[1-(2-methylpyridin-4-yl)piperidin-3-yl]-4H-1,2,4-triazol-3-yl}methyl)piperidin-4-ol

• ChemBase编号: 539298
• 分子式: C20H30N6O
• 平均质量: 370.4918
• 单一同位素质量: 370.24810961
• SMILES: n1(c(nnc1CN1CCC(CC1)O)C1CN(c2cc(ncc2)C)CCC1)C
• Canonical SMILES: OC1CCN(CC1)Cc1nnc(n1C)C1CCCN(C1)c1ccnc(c1)C
• InChI: InChI=1S/C20H30N6O/c1-15-12-17(5-8-21-15)26-9-3-4-16(13-26)20-23-22-19(24(20)2)14-25-10-6-18(27)7-11-25/h5,8,12,16,18,27H,3-4,6-7,9-11,13-14H2,1-2H3
• InChIKey: CZAPEMXAPNDTOT-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 15.17925
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -2.417842
• LogD (pH = 7.4): -1.2787158
• Log P: 0.021038977
• 摩尔折射率: 108.6658 cm^3
• 极化性: 40.489094 Å^3
• 极化表面积: 70.31 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: 5
• 质子供体: 1
• Log P: 0.58
• LOG S: -1.39
• 极化表面积: 70.31 Å^2
• 可自由旋转的化学键: 4