6-(piperidin-4-yl)-N-(prop-2-en-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

• ChemBase编号: 333109
• 分子式: C18H23N5
• 平均质量: 309.40872
• 单一同位素质量: 309.19534576
• SMILES: c1(cc(ncn1)C1CCNCC1)N(Cc1ncccc1)CC=C
• Canonical SMILES: C=CCN(c1ncnc(c1)C1CCNCC1)Cc1ccccn1
• InChI: InChI=1S/C18H23N5/c1-2-11-23(13-16-5-3-4-8-20-16)18-12-17(21-14-22-18)15-6-9-19-10-7-15/h2-5,8,12,14-15,19H,1,6-7,9-11,13H2
• InChIKey: LJRNVAMDJFATQY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(piperidin-4-yl)-N-(prop-2-en-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
• IUPAC传统名: 6-(piperidin-4-yl)-N-(prop-2-en-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
• 别名: N-allyl-6-piperidin-4-yl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.93518543
• LogD (pH = 7.4): -0.1635537
• Log P: 2.3067074
• 摩尔折射率: 93.5837 cm^3
• 极化性: 35.4258 Å^3
• 极化表面积: 53.94 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: 4
• 质子供体: 1
• Log P: 1.92
• LOG S: -0.79
• 极化表面积: 53.94 Å^2
• 可自由旋转的化学键: 6