2-amino-4-(5-methoxy-3-methyl-1H-indol-2-yl)-6-(1H-pyrrol-3-yl)pyridine-3-carbonitrile

• ChemBase编号: 554255
• 分子式: C20H17N5O
• 平均质量: 343.38188
• 单一同位素质量: 343.14331019
• SMILES: c1(c2c(c(nc(c2)c2c[nH]cc2)N)C#N)[nH]c2c(c1C)cc(cc2)OC
• Canonical SMILES: N#Cc1c(N)nc(cc1c1[nH]c2c(c1C)cc(cc2)OC)c1c[nH]cc1
• InChI: InChI=1S/C20H17N5O/c1-11-14-7-13(26-2)3-4-17(14)24-19(11)15-8-18(12-5-6-23-10-12)25-20(22)16(15)9-21/h3-8,10,23-24H,1-2H3,(H2,22,25)
• InChIKey: DHOUHRXNBWBMQA-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-amino-4-(5-methoxy-3-methyl-1H-indol-2-yl)-6-(1H-pyrrol-3-yl)pyridine-3-carbonitrile
• IUPAC传统名: 2-amino-4-(5-methoxy-3-methyl-1H-indol-2-yl)-6-(1H-pyrrol-3-yl)pyridine-3-carbonitrile
• 别名: 2-amino-4-(5-methoxy-3-methyl-1H-indol-2-yl)-6-(1H-pyrrol-3-yl)nicotinonitrile

理论计算性质

JChem

• Acid pKa: 15.761766
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 3.5105464
• LogD (pH = 7.4): 3.5118825
• Log P: 3.5118995
• 摩尔折射率: 101.7642 cm^3
• 极化性: 41.60325 Å^3
• 极化表面积: 103.51 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: 3
• 质子供体: 3
• Log P: 3.61
• LOG S: -5.05
• 极化表面积: 103.51 Å^2
• 可自由旋转的化学键: 3