3-methyl-6-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridazine

• ChemBase编号: 541703
• 分子式: C19H22N6
• 平均质量: 334.41818
• 单一同位素质量: 334.19059473
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(c2nnc(cc2)C)CCC1
• Canonical SMILES: Cc1ccc(nn1)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C19H22N6/c1-15-4-5-18(23-22-15)24-11-2-3-17(14-24)19-21-10-12-25(19)13-16-6-8-20-9-7-16/h4-10,12,17H,2-3,11,13-14H2,1H3
• InChIKey: ZCUWRIGCMNFOEQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-methyl-6-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridazine
• IUPAC传统名: 3-methyl-6-{3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridazine
• 别名: 3-methyl-6-{3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridazine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.5495263
• LogD (pH = 7.4): 1.6605934
• Log P: 1.770356
• 摩尔折射率: 99.4881 cm^3
• 极化性: 36.709904 Å^3
• 极化表面积: 59.73 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 0.64
• LOG S: -0.89
• 极化表面积: 59.73 Å^2
• 可自由旋转的化学键: 4