2-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-5-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridine-3-carbonitrile

• ChemBase编号: 369790
• 分子式: C18H16ClN5O2
• 平均质量: 369.80494
• 单一同位素质量: 369.09925246
• SMILES: c1(c2nc(c(c(c2C)c2cc(c(c(c2)OC)O)Cl)C#N)N)cn(nc1)C
• Canonical SMILES: N#Cc1c(N)nc(c(c1c1cc(Cl)c(c(c1)OC)O)C)c1cnn(c1)C
• InChI: InChI=1S/C18H16ClN5O2/c1-9-15(10-4-13(19)17(25)14(5-10)26-3)12(6-20)18(21)23-16(9)11-7-22-24(2)8-11/h4-5,7-8,25H,1-3H3,(H2,21,23)
• InChIKey: XGKJOLSMBWKOIM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-5-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridine-3-carbonitrile
• IUPAC传统名: 2-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-5-methyl-6-(1-methylpyrazol-4-yl)pyridine-3-carbonitrile
• 别名: 2-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-5-methyl-6-(1-methyl-1H-pyrazol-4-yl)nicotinonitrile

理论计算性质

JChem

• Acid pKa: 7.40665
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 3.135691
• LogD (pH = 7.4): 2.8472419
• Log P: 3.1415918
• 摩尔折射率: 111.7305 cm^3
• 极化性: 39.64674 Å^3
• 极化表面积: 109.98 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 2.77
• LOG S: -4.53
• 极化表面积: 109.98 Å^2
• 可自由旋转的化学键: 3