2-{4-[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-methoxypyrazine

• ChemBase编号: 359295
• 分子式: C17H22N8O
• 平均质量: 354.40958
• 单一同位素质量: 354.19165736
• SMILES: n1(c(nnc1C1CCN(c2c(nccn2)OC)CC1)Cn1cncc1)C
• Canonical SMILES: COc1nccnc1N1CCC(CC1)c1nnc(n1C)Cn1cncc1
• InChI: InChI=1S/C17H22N8O/c1-23-14(11-24-10-7-18-12-24)21-22-15(23)13-3-8-25(9-4-13)16-17(26-2)20-6-5-19-16/h5-7,10,12-13H,3-4,8-9,11H2,1-2H3
• InChIKey: HJLYZNOZHZHXMT-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): -0.408748
• LogD (pH = 7.4): 0.0568354
• Log P: 0.117555514
• 摩尔折射率: 99.3587 cm^3
• 极化性: 36.10957 Å^3
• 极化表面积: 86.78 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 1.03
• LOG S: -2.66
• 极化表面积: 86.78 Å^2
• 可自由旋转的化学键: 5