Quipazine

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Quipazine
File:Quipazine.png
Systematic (IUPAC) name
2-piperazin-1-ylquinoline
Identifiers
CAS Number 4774-24-7 YesY
ATC code none
PubChem CID: 5011
IUPHAR/BPS 173
ChemSpider 4836 N
UNII 4WCY05C0SJ N
ChEMBL CHEMBL18772 N
Chemical data
Formula C13H15N3
Molecular mass 213.278 g/mol
  • C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
  • InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2 N
  • Key:XRXDAJYKGWNHTQ-UHFFFAOYSA-N N
 NYesY (what is this?)  (verify)

Quipazine is a piperazine drug used in scientific research. It is a moderately selective serotonin receptor receptor agonist, binding to a range of different serotonin receptors, but particularly to the 5-HT2A[1] and 5-HT3.[2]

Synthesis

File:Quipazine synthesis.svg
Quipazine synthesis:[3]

Its preparation merely involves the displacement of halogen in 2-chloroquinoline with piperazine.

See also

References

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  2. ↑ Lua error in package.lua at line 80: module 'strict' not found.
  3. ↑ Lua error in package.lua at line 80: module 'strict' not found.


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