3-{1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-yl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase编号: 786378
• 分子式: C19H22N6O2
• 平均质量: 366.41698
• 单一同位素质量: 366.18042397
• SMILES: n1(c(n[nH]c1=O)C1CCN(Cc2cnc(nc2)OC)CC1)c1ccccc1
• Canonical SMILES: COc1ncc(cn1)CN1CCC(CC1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C19H22N6O2/c1-27-18-20-11-14(12-21-18)13-24-9-7-15(8-10-24)17-22-23-19(26)25(17)16-5-3-2-4-6-16/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,26)
• InChIKey: QQMSCLLZBNEBRO-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 9.644327
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.059877124
• LogD (pH = 7.4): 1.6436493
• Log P: 2.0203066
• 摩尔折射率: 101.2523 cm^3
• 极化性: 38.527424 Å^3
• 极化表面积: 82.95 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: 1
• Log P: 0.0
• LOG S: -3.18
• 极化表面积: 88.93 Å^2
• 可自由旋转的化学键: 5