2-amino-6-(1H-pyrrol-2-yl)-4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyridine-3-carbonitrile

• ChemBase编号: 472369
• 分子式: C19H19N5S
• 平均质量: 349.45266
• 单一同位素质量: 349.13611663
• SMILES: c1(c(c2sc(cc2)CN2CCCC2)cc(nc1N)c1[nH]ccc1)C#N
• Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(s1)CN1CCCC1)c1ccc[nH]1
• InChI: InChI=1S/C19H19N5S/c20-11-15-14(10-17(23-19(15)21)16-4-3-7-22-16)18-6-5-13(25-18)12-24-8-1-2-9-24/h3-7,10,22H,1-2,8-9,12H2,(H2,21,23)
• InChIKey: SDCDJWWCNUIQKG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-amino-6-(1H-pyrrol-2-yl)-4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyridine-3-carbonitrile
• IUPAC传统名: 2-amino-6-(1H-pyrrol-2-yl)-4-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyridine-3-carbonitrile
• 别名: 2-amino-4-[5-(pyrrolidin-1-ylmethyl)-2-thienyl]-6-(1H-pyrrol-2-yl)nicotinonitrile

理论计算性质

JChem

• Acid pKa: 15.420776
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.02098059
• LogD (pH = 7.4): 1.3885074
• Log P: 3.3141692
• 摩尔折射率: 101.931 cm^3
• 极化性: 40.71268 Å^3
• 极化表面积: 81.73 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: 3
• 质子供体: 2
• Log P: 3.11
• LOG S: -3.66
• 极化表面积: 81.73 Å^2
• 可自由旋转的化学键: 4