N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(morpholin-4-yl)pyridine-3-carboxamide

• ChemBase编号: 669032
• 分子式: C16H20N4O2S
• 平均质量: 332.4206
• 单一同位素质量: 332.1306969
• SMILES: n1c(scc1CC)CNC(=O)c1cnc(N2CCOCC2)cc1
• Canonical SMILES: CCc1csc(n1)CNC(=O)c1ccc(nc1)N1CCOCC1
• InChI: InChI=1S/C16H20N4O2S/c1-2-13-11-23-15(19-13)10-18-16(21)12-3-4-14(17-9-12)20-5-7-22-8-6-20/h3-4,9,11H,2,5-8,10H2,1H3,(H,18,21)
• InChIKey: FEWJAGFKJMWWJC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(morpholin-4-yl)pyridine-3-carboxamide
• IUPAC传统名: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(morpholin-4-yl)pyridine-3-carboxamide
• 别名: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(4-morpholinyl)nicotinamide

理论计算性质

JChem

• Acid pKa: 14.299105
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.5210007
• LogD (pH = 7.4): 1.6010987
• Log P: 1.602229
• 摩尔折射率: 90.0592 cm^3
• 极化性: 33.59312 Å^3
• 极化表面积: 67.35 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.82
• LOG S: -4.55
• 极化表面积: 67.35 Å^2
• 可自由旋转的化学键: 4