2-{[(1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-4-yl)oxy]methyl}pyridine

• ChemBase编号: 441550
• 分子式: C17H21N5OS
• 平均质量: 343.44654
• 单一同位素质量: 343.14668132
• SMILES: c12nc(sc1c(nn2C)C)N1CCC(CC1)OCc1ncccc1
• Canonical SMILES: Cc1nn(c2c1sc(n2)N1CCC(CC1)OCc1ccccn1)C
• InChI: InChI=1S/C17H21N5OS/c1-12-15-16(21(2)20-12)19-17(24-15)22-9-6-14(7-10-22)23-11-13-5-3-4-8-18-13/h3-5,8,14H,6-7,9-11H2,1-2H3
• InChIKey: DNMZGOJQLGPMDH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[(1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-4-yl)oxy]methyl}pyridine
• IUPAC传统名: 2-{[(1-{dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-4-yl)oxy]methyl}pyridine
• 别名: 1,3-dimethyl-5-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-1H-pyrazolo[3,4-d][1,3]thiazole

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 2.0172324
• LogD (pH = 7.4): 2.0253627
• Log P: 2.0254674
• 摩尔折射率: 105.1366 cm^3
• 极化性: 36.139572 Å^3
• 极化表面积: 56.07 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: 1.63
• LOG S: -1.8
• 极化表面积: 56.07 Å^2
• 可自由旋转的化学键: 4