N-methyl-4-[6-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine

• ChemBase编号: 772766
• 分子式: C14H11F3N4
• 平均质量: 292.2591496
• 单一同位素质量: 292.09358103
• SMILES: c12nc(cc(c1cc[nH]2)c1nc(C(F)(F)F)ccc1)NC
• Canonical SMILES: CNc1cc(c2cccc(n2)C(F)(F)F)c2c(n1)[nH]cc2
• InChI: InChI=1S/C14H11F3N4/c1-18-12-7-9(8-5-6-19-13(8)21-12)10-3-2-4-11(20-10)14(15,16)17/h2-7H,1H3,(H2,18,19,21)
• InChIKey: BZQPRJAJZKNIDC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-4-[6-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine
• IUPAC传统名: N-methyl-4-[6-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine
• 别名: N-methyl-4-[6-(trifluoromethyl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridin-6-amine

理论计算性质

JChem

• Acid pKa: 14.842802
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 3.199446
• LogD (pH = 7.4): 3.3655145
• Log P: 3.3681352
• 摩尔折射率: 73.6565 cm^3
• 极化性: 27.968937 Å^3
• 极化表面积: 53.6 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: 2
• 质子供体: 2
• Log P: 3.23
• LOG S: -4.09
• 极化表面积: 53.6 Å^2
• 可自由旋转的化学键: 2