1-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase编号: 640701
• 分子式: C18H24N8O
• 平均质量: 368.43616
• 单一同位素质量: 368.20730743
• SMILES: c1(C(=O)N2CC(c3n(c(nn3)Cn3nccc3)C)CCC2)c(nn(c1)C)C
• Canonical SMILES: Cn1nc(c(c1)C(=O)N1CCCC(C1)c1nnc(n1C)Cn1cccn1)C
• InChI: InChI=1S/C18H24N8O/c1-13-15(11-23(2)22-13)18(27)25-8-4-6-14(10-25)17-21-20-16(24(17)3)12-26-9-5-7-19-26/h5,7,9,11,14H,4,6,8,10,12H2,1-3H3
• InChIKey: QUXKKJLMCCQKQK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC传统名: 1-(1,3-dimethylpyrazole-4-carbonyl)-3-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• 别名: 1-[(1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]-3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.25103134
• LogD (pH = 7.4): -0.25060853
• Log P: -0.25060317
• 摩尔折射率: 125.4183 cm^3
• 极化性: 37.486485 Å^3
• 极化表面积: 86.66 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: 0
• Log P: -0.68
• LOG S: -2.62
• 极化表面积: 86.66 Å^2
• 可自由旋转的化学键: 4