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Gepirone

CAT: 0931-T19917-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T19917-07Size:500 mg
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CAS Number
83928-76-1
Target
5-HT Receptor
Related Pathways
GPCR/G Protein, Neuroscience
Purity
0.9989
Bioactivity
Gepirone is a 5-HT1A receptor agonist belonging to the buspirone family. Gepirone HCl possesses greater selectivity for the 5-HT1A receptor than SSRIs.
Smiles
CC1(C)CC(=O)N(CCCCN2CCN(CC2)c2ncccn2)C(=O)C1
Molecular Formula
C19H29N5O2
Molecular Weight
359.47
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Gepirone

Gepirone is a member of the class of piperidones that is piperidine-2,6-dione substituted by a 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl group at position 1 and two methyl groups at position 4. It has a role as an antidepressant, an anxiolytic drug and a serotonergic agonist. It is a member of pyrimidines, a N-alkylpiperazine and a member of piperidones. It is a conjugate base of a gepirone(1+).

CAS Number83928-76-1
PubChem CID55191
IUPAC Name4,4-dimethyl-1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]piperidine-2,6-dione
Molecular FormulaC19H29N5O2
Molecular Weight359.5
XLogP1.8
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity476
SMILES
CC1(CC(=O)N(C(=O)C1)CCCCN2CCN(CC2)C3=NC=CC=N3)C
InChI
InChI=1S/C19H29N5O2/c1-19(2)14-16(25)24(17(26)15-19)9-4-3-8-22-10-12-23(13-11-22)18-20-6-5-7-21-18/h5-7H,3-4,8-15H2,1-2H3
InChIKey
QOIGKGMMAGJZNZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gepirone
CAS: 83928-76-1
CID: 55191
Formula: C19H29N5O2
MW: 359.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.5
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass359.23212518
Monoisotopic Mass359.23212518
Topological Polar Surface Area69.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity476
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