6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase编号: 367222
• 分子式: C19H20N6O3
• 平均质量: 380.4005
• 单一同位素质量: 380.15968853
• SMILES: c12n(cc(c3c(oc(c3)C)C)n(c2=O)C)cc(n1)C(=O)NCc1cn(nc1)C
• Canonical SMILES: Cn1ncc(c1)CNC(=O)c1cn2c(n1)c(=O)n(c(c2)c1cc(oc1C)C)C
• InChI: InChI=1S/C19H20N6O3/c1-11-5-14(12(2)28-11)16-10-25-9-15(22-17(25)19(27)24(16)4)18(26)20-6-13-7-21-23(3)8-13/h5,7-10H,6H2,1-4H3,(H,20,26)
• InChIKey: YEUHUNZQDWPVTO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC传统名: 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(1-methylpyrazol-4-yl)methyl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• 别名: 6-(2,5-dimethyl-3-furyl)-7-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.811864
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.3904209
• LogD (pH = 7.4): 0.39050046
• Log P: 0.39050162
• 摩尔折射率: 115.2821 cm^3
• 极化性: 37.601643 Å^3
• 极化表面积: 98.19 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: 5
• 质子供体: 1
• Log P: 0.73
• LOG S: -2.6
• 极化表面积: 99.36 Å^2
• 可自由旋转的化学键: 4