6-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-N,N-dimethylpyrazin-2-amine

• ChemBase编号: 747770
• 分子式: C18H29N7
• 平均质量: 343.46976
• 单一同位素质量: 343.24844396
• SMILES: n1c(N2CCC(c3n(ccn3)CCN(C)C)CC2)cncc1N(C)C
• Canonical SMILES: CN(CCn1ccnc1C1CCN(CC1)c1cncc(n1)N(C)C)C
• InChI: InChI=1S/C18H29N7/c1-22(2)11-12-25-10-7-20-18(25)15-5-8-24(9-6-15)17-14-19-13-16(21-17)23(3)4/h7,10,13-15H,5-6,8-9,11-12H2,1-4H3
• InChIKey: SZHSPYBELOWKGI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-N,N-dimethylpyrazin-2-amine
• IUPAC传统名: 6-(4-{1-[2-(dimethylamino)ethyl]imidazol-2-yl}piperidin-1-yl)-N,N-dimethylpyrazin-2-amine
• 别名: 6-(4-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-N,N-dimethylpyrazin-2-amine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -2.3254337
• LogD (pH = 7.4): -0.14383465
• Log P: 1.4595212
• 摩尔折射率: 103.3359 cm^3
• 极化性: 38.119045 Å^3
• 极化表面积: 53.32 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: 1.92
• LOG S: -2.34
• 极化表面积: 53.32 Å^2
• 可自由旋转的化学键: 6