6-[1-(1-methyl-3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrimidin-4-ol

• ChemBase编号: 318956
• 分子式: C20H21N5O2
• 平均质量: 363.41304
• 单一同位素质量: 363.16952494
• SMILES: c1(n(nc(c1)c1ccccc1)C)C(=O)N1CCC(c2cc(ncn2)O)CC1
• Canonical SMILES: Oc1ncnc(c1)C1CCN(CC1)C(=O)c1cc(nn1C)c1ccccc1
• InChI: InChI=1S/C20H21N5O2/c1-24-18(11-17(23-24)14-5-3-2-4-6-14)20(27)25-9-7-15(8-10-25)16-12-19(26)22-13-21-16/h2-6,11-13,15H,7-10H2,1H3,(H,21,22,26)
• InChIKey: YLXRRSBWRLBKEC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-[1-(1-methyl-3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrimidin-4-ol
• IUPAC传统名: 6-[1-(2-methyl-5-phenylpyrazole-3-carbonyl)piperidin-4-yl]pyrimidin-4-ol
• 别名: 6-{1-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)carbonyl]piperidin-4-yl}pyrimidin-4-ol

理论计算性质

JChem

• Acid pKa: 11.725292
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.4206126
• LogD (pH = 7.4): 2.4206088
• Log P: 2.4206293
• 摩尔折射率: 113.8213 cm^3
• 极化性: 39.571987 Å^3
• 极化表面积: 84.14 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: -0.71
• LOG S: -2.55
• 极化表面积: 84.14 Å^2
• 可自由旋转的化学键: 3