2,6-dimethyl-5-{2-oxo-2-[3-(pyridin-2-yl)azetidin-1-yl]ethyl}-3,4-dihydropyrimidin-4-one

• ChemBase编号: 507283
• 分子式: C16H18N4O2
• 平均质量: 298.33972
• 单一同位素质量: 298.14297584
• SMILES: c1(c(=O)[nH]c(nc1C)C)CC(=O)N1CC(C1)c1ncccc1
• Canonical SMILES: O=C(N1CC(C1)c1ccccn1)Cc1c(C)nc([nH]c1=O)C
• InChI: InChI=1S/C16H18N4O2/c1-10-13(16(22)19-11(2)18-10)7-15(21)20-8-12(9-20)14-5-3-4-6-17-14/h3-6,12H,7-9H2,1-2H3,(H,18,19,22)
• InChIKey: JVXOHTZJMCNVKL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,6-dimethyl-5-{2-oxo-2-[3-(pyridin-2-yl)azetidin-1-yl]ethyl}-3,4-dihydropyrimidin-4-one
• IUPAC传统名: 2,6-dimethyl-5-{2-oxo-2-[3-(pyridin-2-yl)azetidin-1-yl]ethyl}-3H-pyrimidin-4-one
• 别名: 2,6-dimethyl-5-{2-oxo-2-[3-(2-pyridinyl)-1-azetidinyl]ethyl}-4(3H)-pyrimidinone

理论计算性质

JChem

• Acid pKa: 9.217187
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.57370365
• LogD (pH = 7.4): -0.5468917
• Log P: -0.54064685
• 摩尔折射率: 82.1287 cm^3
• 极化性: 31.146896 Å^3
• 极化表面积: 74.66 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: 4
• 质子供体: 1
• Log P: -0.07
• LOG S: -1.33
• 极化表面积: 78.95 Å^2
• 可自由旋转的化学键: 3