6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridine-3-carbonitrile

• ChemBase编号: 701122
• 分子式: C19H14N6
• 平均质量: 326.35466
• 单一同位素质量: 326.12799448
• SMILES: c12nc(cc(c1cc[nH]2)c1ncc(C#N)cc1)NCc1ncccc1
• Canonical SMILES: N#Cc1ccc(nc1)c1cc(NCc2ccccn2)nc2c1cc[nH]2
• InChI: InChI=1S/C19H14N6/c20-10-13-4-5-17(23-11-13)16-9-18(25-19-15(16)6-8-22-19)24-12-14-3-1-2-7-21-14/h1-9,11H,12H2,(H2,22,24,25)
• InChIKey: ZVCOBVCAKOBCRS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridine-3-carbonitrile
• IUPAC传统名: 6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}pyridine-3-carbonitrile
• 别名: 6-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}nicotinonitrile

理论计算性质

JChem

• Acid pKa: 14.840493
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 2.4025953
• LogD (pH = 7.4): 2.5466213
• Log P: 2.5488052
• 摩尔折射率: 95.7099 cm^3
• 极化性: 37.571583 Å^3
• 极化表面积: 90.28 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: 2
• Log P: 1.56
• LOG S: -1.88
• 极化表面积: 90.28 Å^2
• 可自由旋转的化学键: 4