6-[4-(5-{[(2-hydroxyethyl)(methyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-2-carbonitrile

• ChemBase编号: 791838
• 分子式: C18H25N7O
• 平均质量: 355.4374
• 单一同位素质量: 355.21205846
• SMILES: n1(c(nnc1C1CCN(c2nc(C#N)ccc2)CC1)CN(CCO)C)C
• Canonical SMILES: OCCN(Cc1nnc(n1C)C1CCN(CC1)c1cccc(n1)C#N)C
• InChI: InChI=1S/C18H25N7O/c1-23(10-11-26)13-17-21-22-18(24(17)2)14-6-8-25(9-7-14)16-5-3-4-15(12-19)20-16/h3-5,14,26H,6-11,13H2,1-2H3
• InChIKey: RYJSSSMOJINZKQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-[4-(5-{[(2-hydroxyethyl)(methyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-2-carbonitrile
• IUPAC传统名: 6-[4-(5-{[(2-hydroxyethyl)(methyl)amino]methyl}-4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-2-carbonitrile
• 别名: 6-[4-(5-{[(2-hydroxyethyl)(methyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)piperidin-1-yl]pyridine-2-carbonitrile

理论计算性质

JChem

• Acid pKa: 15.593013
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): -0.37042275
• LogD (pH = 7.4): 0.5224663
• Log P: 0.5620038
• 摩尔折射率: 102.4594 cm^3
• 极化性: 37.624928 Å^3
• 极化表面积: 94.1 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 0.46
• LOG S: -1.44
• 极化表面积: 94.1 Å^2
• 可自由旋转的化学键: 6