1-(4-{[(2-amino-5-ethyl-6-methylpyrimidin-4-yl)amino]methyl}phenyl)pyrrolidin-2-one

• ChemBase编号: 462990
• 分子式: C18H23N5O
• 平均质量: 325.40812
• 单一同位素质量: 325.19026038
• SMILES: n1c(c(c(nc1N)C)CC)NCc1ccc(N2C(=O)CCC2)cc1
• Canonical SMILES: CCc1c(NCc2ccc(cc2)N2CCCC2=O)nc(nc1C)N
• InChI: InChI=1S/C18H23N5O/c1-3-15-12(2)21-18(19)22-17(15)20-11-13-6-8-14(9-7-13)23-10-4-5-16(23)24/h6-9H,3-5,10-11H2,1-2H3,(H3,19,20,21,22)
• InChIKey: DZLOLFLAPKPGTJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(4-{[(2-amino-5-ethyl-6-methylpyrimidin-4-yl)amino]methyl}phenyl)pyrrolidin-2-one
• IUPAC传统名: 1-(4-{[(2-amino-5-ethyl-6-methylpyrimidin-4-yl)amino]methyl}phenyl)pyrrolidin-2-one
• 别名: 1-(4-{[(2-amino-5-ethyl-6-methylpyrimidin-4-yl)amino]methyl}phenyl)pyrrolidin-2-one

理论计算性质

JChem

• Acid pKa: 17.760954
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 0.3169241
• LogD (pH = 7.4): 1.5555724
• Log P: 2.109444
• 摩尔折射率: 97.5965 cm^3
• 极化性: 35.448418 Å^3
• 极化表面积: 84.14 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: 3
• 质子供体: 2
• Log P: 2.82
• LOG S: -3.12
• 极化表面积: 84.14 Å^2
• 可自由旋转的化学键: 5