5-methyl-1-[2-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-1H-1,2,3-triazole-4-carboxylic acid hydrochloride

• ChemBase编号: 276193
• 分子式: C19H20ClN5O2
• 平均质量: 385.8474
• 单一同位素质量: 385.13055259
• SMILES: n1(nnc(c1C)C(=O)O)c1c2c(CN(CC2)Cc2ncccc2)ccc1.Cl
• Canonical SMILES: OC(=O)c1nnn(c1C)c1cccc2c1CCN(C2)Cc1ccccn1.Cl
• InChI: InChI=1S/C19H19N5O2.ClH/c1-13-18(19(25)26)21-22-24(13)17-7-4-5-14-11-23(10-8-16(14)17)12-15-6-2-3-9-20-15;/h2-7,9H,8,10-12H2,1H3,(H,25,26);1H
• InChIKey: ODYDXEJKQZJLHL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-methyl-1-[2-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-1H-1,2,3-triazole-4-carboxylic acid hydrochloride
• IUPAC传统名: 5-methyl-1-[2-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-1,2,3-triazole-4-carboxylic acid hydrochloride
• 别名: 5-methyl-1-[2-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-1H-1,2,3-triazole-4-carboxylic acid hydrochloride

登记号

• MDL号: MFCD19982348
• PubChem SID: 164332103
• PubChem CID: 54594053

理论计算性质

• Acid pKa: 2.678277
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.23817278
• LogD (pH = 7.4): -0.48335955
• Log P: -0.24085294
• 摩尔折射率: 98.5964 cm^3
• 极化性: 37.40254 Å^3
• 极化表面积: 84.14 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

理化性质

• 熔点: 220 - 222°C
• 疏水性(logP): 2.159

产品相关信息

• 纯度: 95%