Pyridinylpiperazine

Pyridinylpiperazine
Names
	Preferred IUPAC name 1-(Pyridin-2-yl)piperazine
Identifiers
CAS Number	34803-66-2 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL18094 ;
ChemSpider	85244 ;
ECHA InfoCard	100.047.458
EC Number	252-220-3;
PubChem CID	94459;
UNII	5IO1HZP7ZN ;
CompTox Dashboard (EPA)	DTXSID90188341 ;
	InChI InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2 Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N ; InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2; InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2 Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N;
	SMILES n1ccccc1N2CCNCC2;
Properties
Chemical formula	C9H13N3
Molar mass	163.22 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1-(2-Pyridinyl)piperazine is a chemical compound and piperazine derivative. Some derivatives of this substance are known to act as potent and selective α₂-adrenergic receptor antagonists, such as 1-(3-fluoro-2-pyridinyl)piperazine.^[1]

A few pyridinylpiperazine derivatives are drugs, including:

References

^ Saari WS, Halczenko W, King SW, et al. (December 1983). "Pyridinylpiperazines, a new class of selective alpha 2-adrenoceptor antagonists". Journal of Medicinal Chemistry. 26 (12): 1696–701. doi:10.1021/jm00366a007. PMID 6139479.

This article about an organic compound is a stub. You can help Wikipedia by expanding it.