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

• ChemBase编号: 749353
• 分子式: C19H25N7
• 平均质量: 351.4487
• 单一同位素质量: 351.21714384
• SMILES: n1(c(nnc1CN1CCCC1)C1CN(c2nccc(C#N)c2)CCC1)C
• Canonical SMILES: N#Cc1ccnc(c1)N1CCCC(C1)c1nnc(n1C)CN1CCCC1
• InChI: InChI=1S/C19H25N7/c1-24-18(14-25-8-2-3-9-25)22-23-19(24)16-5-4-10-26(13-16)17-11-15(12-20)6-7-21-17/h6-7,11,16H,2-5,8-10,13-14H2,1H3
• InChIKey: DDHVGWBJIKJPGC-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): -0.15446337
• LogD (pH = 7.4): 1.2594738
• Log P: 1.4279604
• 摩尔折射率: 103.9261 cm^3
• 极化性: 38.09803 Å^3
• 极化表面积: 73.87 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: 5
• 质子供体: 0
• Log P: 1.17
• LOG S: -2.02
• 极化表面积: 73.87 Å^2
• 可自由旋转的化学键: 4