2-[4-({methyl[2-(pyridin-2-yl)ethyl]amino}methyl)phenyl]-6-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one

• ChemBase编号: 666940
• 分子式: C24H23N5O
• 平均质量: 397.47232
• 单一同位素质量: 397.19026038
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN(CCc2ncccc2)C)cc1
• Canonical SMILES: CN(Cc1ccc(cc1)c1[nH]c(=O)cc(n1)c1ccncc1)CCc1ccccn1
• InChI: InChI=1S/C24H23N5O/c1-29(15-11-21-4-2-3-12-26-21)17-18-5-7-20(8-6-18)24-27-22(16-23(30)28-24)19-9-13-25-14-10-19/h2-10,12-14,16H,11,15,17H2,1H3,(H,27,28,30)
• InChIKey: WIYHXZLIJNYWDS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[4-({methyl[2-(pyridin-2-yl)ethyl]amino}methyl)phenyl]-6-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one
• IUPAC传统名: 2-[4-({methyl[2-(pyridin-2-yl)ethyl]amino}methyl)phenyl]-6-(pyridin-4-yl)-3H-pyrimidin-4-one
• 别名: 2-(4-{[methyl(2-pyridin-2-ylethyl)amino]methyl}phenyl)-6-pyridin-4-ylpyrimidin-4(3H)-one

理论计算性质

JChem

• Acid pKa: 9.254966
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.9240758
• LogD (pH = 7.4): 0.74177665
• Log P: 1.7365825
• 摩尔折射率: 118.722 cm^3
• 极化性: 44.925465 Å^3
• 极化表面积: 70.48 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 1.97
• LOG S: -2.48
• 极化表面积: 74.77 Å^2
• 可自由旋转的化学键: 7