6-methyl-5-[4-(1H-pyrazol-1-yl)phenyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase编号: 818402
• 分子式: C14H12N4O2
• 平均质量: 268.27068
• 单一同位素质量: 268.09602564
• SMILES: c1(=O)c(c([nH]c(=O)[nH]1)C)c1ccc(n2nccc2)cc1
• Canonical SMILES: Cc1[nH]c(=O)[nH]c(=O)c1c1ccc(cc1)n1cccn1
• InChI: InChI=1S/C14H12N4O2/c1-9-12(13(19)17-14(20)16-9)10-3-5-11(6-4-10)18-8-2-7-15-18/h2-8H,1H3,(H2,16,17,19,20)
• InChIKey: GJAMKZZBIRYLBG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-methyl-5-[4-(1H-pyrazol-1-yl)phenyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC传统名: 6-methyl-5-[4-(pyrazol-1-yl)phenyl]-1,3-dihydropyrimidine-2,4-dione
• 别名: 6-methyl-5-[4-(1H-pyrazol-1-yl)phenyl]pyrimidine-2,4(1H,3H)-dione

理论计算性质

JChem

• Acid pKa: 9.906708
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 1.1006141
• LogD (pH = 7.4): 1.0993525
• Log P: 1.100688
• 摩尔折射率: 74.6022 cm^3
• 极化性: 28.1274 Å^3
• 极化表面积: 76.02 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 1.98
• LOG S: -2.85
• 极化表面积: 83.54 Å^2
• 可自由旋转的化学键: 2