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Pipequaline

CAT: 1410-M15927-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M15927-05Size:100 mg
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Description
A clinically-effective anxiolytic that acts as a non-selective partial agonist of benzodiazepine receptor.
CAS Number
77472-98-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
316.4394
Molecular Formula
C22H24N2
Notes
Research use only, not for human use.
Receptor
GABAA

Chemical Information

2-Phenyl-4-(2-(4-piperidinyl)ethyl)quinoline

Pipequaline is an anticonflict & anticonvulsant quinoline derivative. It is an anxiolytic drug that was never marketed. It presents a unique chemical structure that does not follow the structural properties of other drugs of its class. Pipequaline has a similar pharmacological profile to the reported for the benzodiazepines. However, it presents a significant set of anxiolytic properties with a very little sedative, amnestic or anticonvulsant effect. Due to these differences, this drug is classified as a nonbenzodiazepine anxiolytic.

CAS Number77472-98-1
PubChem CID71219
IUPAC Name2-phenyl-4-(2-piperidin-4-ylethyl)quinoline
Molecular FormulaC22H24N2
Molecular Weight316.4
XLogP5
Topological Polar Surface Area24.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity370
SMILES
C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C22H24N2/c1-2-6-18(7-3-1)22-16-19(11-10-17-12-14-23-15-13-17)20-8-4-5-9-21(20)24-22/h1-9,16-17,23H,10-15H2
InChIKey
AMEWZCMTSIONOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenyl-4-(2-(4-piperidinyl)ethyl)quinoline
CAS: 77472-98-1
CID: 71219
Formula: C22H24N2
MW: 316.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.4
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass316.193948774
Monoisotopic Mass316.193948774
Topological Polar Surface Area24.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes