(3-{2-[1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine

• ChemBase编号: 331158
• 分子式: C19H30N6
• 平均质量: 342.4817
• 单一同位素质量: 342.25319499
• SMILES: c1(C2CN(c3nc(cnc3C)C)CCC2)n(ccn1)CCCN(C)C
• Canonical SMILES: CN(CCCn1ccnc1C1CCCN(C1)c1nc(C)cnc1C)C
• InChI: InChI=1S/C19H30N6/c1-15-13-21-16(2)18(22-15)25-10-5-7-17(14-25)19-20-8-12-24(19)11-6-9-23(3)4/h8,12-13,17H,5-7,9-11,14H2,1-4H3
• InChIKey: ZYLGNFOGSDYKEO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: (3-{2-[1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine
• IUPAC传统名: (3-{2-[1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]imidazol-1-yl}propyl)dimethylamine
• 别名: (3-{2-[1-(3,6-dimethylpyrazin-2-yl)piperidin-3-yl]-1H-imidazol-1-yl}propyl)dimethylamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -3.1089737
• LogD (pH = 7.4): -1.1172289
• Log P: 1.2356274
• 摩尔折射率: 102.4882 cm^3
• 极化性: 38.66741 Å^3
• 极化表面积: 50.08 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: 4
• 质子供体: 0
• Log P: 1.73
• LOG S: -2.17
• 极化表面积: 50.08 Å^2
• 可自由旋转的化学键: 6