1-ethyl-N-[(1-propylpiperidin-3-yl)methyl]-1H-pyrazole-4-carboxamide

• ChemBase编号: 466007
• 分子式: C15H26N4O
• 平均质量: 278.39314
• 单一同位素质量: 278.21066147
• SMILES: c1(cn(nc1)CC)C(=O)NCC1CN(CCC1)CCC
• Canonical SMILES: CCCN1CCCC(C1)CNC(=O)c1cnn(c1)CC
• InChI: InChI=1S/C15H26N4O/c1-3-7-18-8-5-6-13(11-18)9-16-15(20)14-10-17-19(4-2)12-14/h10,12-13H,3-9,11H2,1-2H3,(H,16,20)
• InChIKey: IBFZKJRZKZMQOZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-ethyl-N-[(1-propylpiperidin-3-yl)methyl]-1H-pyrazole-4-carboxamide
• IUPAC传统名: 1-ethyl-N-[(1-propylpiperidin-3-yl)methyl]pyrazole-4-carboxamide
• 别名: 1-ethyl-N-[(1-propylpiperidin-3-yl)methyl]-1H-pyrazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 13.421388
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -2.1240916
• LogD (pH = 7.4): -0.78171945
• Log P: 1.2405242
• 摩尔折射率: 93.128 cm^3
• 极化性: 30.949167 Å^3
• 极化表面积: 50.16 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: 3
• 质子供体: 1
• Log P: 1.65
• LOG S: -2.64
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 6