Quipazine 分子结构式
HCID5011

Quipazine

2-piperazin-1-ylquinoline

C13H15N3213.28 g/molCAS 4774-24-7

IDENTITY

结构与身份

标准SMILES
c1ccc2nc(N3CCNCC3)ccc2c1
InChIKey
XRXDAJYKGWNHTQ-UHFFFAOYSA-N
分子式
C13H15N3
平均分子量
213.28 g/mol
单同位素质量
213.12659749

COMPUTED

结构计算性质

等待补全
XLogP
1.5
极性表面积
28.2 Ų
氢键供体
1
氢键受体
3
可旋转键
1
重原子
16
形式电荷
0
复杂度
225
物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 110 条
quipazine4774-24-72-Piperazin-1-ylquinoline2-(1-Piperazinyl)quinolineQuipazinaQuinoline, 2-(1-piperazinyl)-Quipazinum4WCY05C0SJDTXSID3046952RefChem:178376DTXCID10269522-Piperazin-1-yl-quinoline2-(piperazin-1-yl)quinolineQuipazine [INN]1-(2-Quinolinyl)piperazineMFCD002426051-(2-Quinolyl)piperazineCHEMBL187722-quinolylpiperazineF3306-0004

REACTIONS

参与反应

87
HRID 94679 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 97056 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 105213 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 105758 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 107135 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 110806 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 117080 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID 117814 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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