2-{[2-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase编号: 485561
• 分子式: C20H20N6S
• 平均质量: 376.478
• 单一同位素质量: 376.14701567
• SMILES: c1(c2sccc2ncn1)N1CCC(c2n(ccn2)Cc2ncccc2)CC1
• Canonical SMILES: c1ccc(nc1)Cn1ccnc1C1CCN(CC1)c1ncnc2c1scc2
• InChI: InChI=1S/C20H20N6S/c1-2-7-21-16(3-1)13-26-11-8-22-19(26)15-4-9-25(10-5-15)20-18-17(6-12-27-18)23-14-24-20/h1-3,6-8,11-12,14-15H,4-5,9-10,13H2
• InChIKey: DVDIXHXRDMNGQA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[2-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC传统名: 2-{[2-(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)imidazol-1-yl]methyl}pyridine
• 别名: 4-{4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}thieno[3,2-d]pyrimidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 2.0499458
• LogD (pH = 7.4): 2.9733863
• Log P: 3.1003575
• 摩尔折射率: 106.4544 cm^3
• 极化性: 41.11628 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: 2.59
• LOG S: -2.86
• 极化表面积: 59.73 Å^2
• 可自由旋转的化学键: 4