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N-Methylquipazine

N-Methylquipazine structure

N-Methylquipazine 

structure
  • CAS No:

    28614-26-8

  • Formula:

    C14H17N3

  • Chemical Name:

    N-Methylquipazine

  • Synonyms:

    Quinoline,2-(4-methyl-1-piperazinyl)-;2-(4-Methyl-1-piperazinyl)quinoline;1-(2-Quinolyl)-4-methylpiperazine;N-Methylquipazine;2-(4-Methylpiperazin-1-yl)quinoline

Description

N-methylquipazine is an aminoquinoline that consists of quinoline in which the hydrogen at position 2 is substituted by a 4-methylpiperazin-1-yl group. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites. It has a role as a serotonergic agonist. It is a N-alkylpiperazine, a N-arylpiperazine and an aminoquinoline.

N-Methylquipazine Basic Attributes

227.30 g/mol

227.30

0YV1ZIR6S0

DTXSID8043731

Characteristics

19.4 Ų

Drug Information

2-(1-(4-methyl)-piperazinyl)quinoline

Computed Properties

Molecular Weight:227.30
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:227.142247555
Monoisotopic Mass:227.142247555
Topological Polar Surface Area:19.4
Heavy Atom Count:17
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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