4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[(2S)-oxolan-2-ylmethyl]pyrimidin-2-amine

• ChemBase编号: 826291
• 分子式: C14H19N5O
• 平均质量: 273.33356
• 单一同位素质量: 273.15896025
• SMILES: c1(c(nn(c1)C)C)c1nc(ncc1)NC[C@H]1OCCC1
• Canonical SMILES: Cn1nc(c(c1)c1ccnc(n1)NC[C@@H]1CCCO1)C
• InChI: InChI=1S/C14H19N5O/c1-10-12(9-19(2)18-10)13-5-6-15-14(17-13)16-8-11-4-3-7-20-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,15,16,17)/t11-/m0/s1
• InChIKey: QKNVGUOZVZUZIU-NSHDSACASA-N

名称和登记号

名称

• IUPAC标准名: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[(2S)-oxolan-2-ylmethyl]pyrimidin-2-amine
• IUPAC传统名: 4-(1,3-dimethylpyrazol-4-yl)-N-[(2S)-oxolan-2-ylmethyl]pyrimidin-2-amine
• 别名: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[(2S)-tetrahydrofuran-2-ylmethyl]pyrimidin-2-amine

理论计算性质

JChem

• Acid pKa: 14.52562
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 1.2098199
• LogD (pH = 7.4): 1.2121645
• Log P: 1.2121946
• 摩尔折射率: 89.3759 cm^3
• 极化性: 30.134855 Å^3
• 极化表面积: 64.86 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: 4
• 质子供体: 1
• Log P: 1.35
• LOG S: -2.34
• 极化表面积: 64.86 Å^2
• 可自由旋转的化学键: 4