6-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-N-(thiophen-2-ylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

• ChemBase编号: 834343
• 分子式: C20H21N7O2S
• 平均质量: 423.49144
• 单一同位素质量: 423.14774395
• SMILES: c12nc(c(nc1non2)NCc1sccc1)N1CCC(CC1)OCc1ncccc1
• Canonical SMILES: c1ccc(nc1)COC1CCN(CC1)c1nc2nonc2nc1NCc1cccs1
• InChI: InChI=1S/C20H21N7O2S/c1-2-8-21-14(4-1)13-28-15-6-9-27(10-7-15)20-19(22-12-16-5-3-11-30-16)23-17-18(24-20)26-29-25-17/h1-5,8,11,15H,6-7,9-10,12-13H2,(H,22,23,25)
• InChIKey: HKFXEIQWPVVETG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-N-(thiophen-2-ylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• IUPAC传统名: 6-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-N-(thiophen-2-ylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
• 别名: 6-[4-(2-pyridinylmethoxy)-1-piperidinyl]-N-(2-thienylmethyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

理论计算性质

JChem

• Acid pKa: 16.210375
• 质子受体: 8
• 质子供体: 1
• LogD (pH = 5.5): 2.486343
• LogD (pH = 7.4): 2.4943795
• Log P: 2.494483
• 摩尔折射率: 118.1275 cm^3
• 极化性: 42.009613 Å^3
• 极化表面积: 102.09 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 1
• Log P: 4.01
• LOG S: -5.96
• 极化表面积: 102.09 Å^2
• 可自由旋转的化学键: 7