methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}){[2-(pyrrolidin-1-yl)pyrimidin-5-yl]methyl}amine

• ChemBase编号: 498266
• 分子式: C18H21N7O
• 平均质量: 351.40564
• 单一同位素质量: 351.18075833
• SMILES: n1c(noc1CN(Cc1cnc(nc1)N1CCCC1)C)c1cnccc1
• Canonical SMILES: CN(Cc1onc(n1)c1cccnc1)Cc1cnc(nc1)N1CCCC1
• InChI: InChI=1S/C18H21N7O/c1-24(12-14-9-20-18(21-10-14)25-7-2-3-8-25)13-16-22-17(23-26-16)15-5-4-6-19-11-15/h4-6,9-11H,2-3,7-8,12-13H2,1H3
• InChIKey: RCMIKBIHFXIPMN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}){[2-(pyrrolidin-1-yl)pyrimidin-5-yl]methyl}amine
• IUPAC传统名: methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}){[2-(pyrrolidin-1-yl)pyrimidin-5-yl]methyl}amine
• 别名: N-methyl-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-{[2-(1-pyrrolidinyl)-5-pyrimidinyl]methyl}methanamine

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): 1.2098869
• LogD (pH = 7.4): 1.9453406
• Log P: 1.9703255
• 摩尔折射率: 110.9905 cm^3
• 极化性: 37.455486 Å^3
• 极化表面积: 84.07 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 0
• Log P: 2.57
• LOG S: -2.95
• 极化表面积: 84.07 Å^2
• 可自由旋转的化学键: 6