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Chemical structure of Pirenperone

GC25756

Pirenperone

Also known as 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one

Pirenperone (R-47456, R-50656), a quinazoline derivative, is a selective antagonist of SR-2A (5-HT2 serotonin receptor) when employed in low doses· Pirenperone behaves like a typical neuroleptic when used in higher doses (greater than 0·1 mg/kg)

ChemicalCAS75444-65-4MW393.45FormulaC23H24FN3O2
CAS number
75444-65-4
Molecular weight
393.45
Formula
C23H24FN3O2
Solubility
DMSO： 17 mg/mL (43·21 mM);Water： Insoluble;Ethanol： 26 mg/mL (66·08 mM)
InChIKey
HXCNRYXBZNHDNE-UHFFFAOYSA-N
Catalogue number
GC25756
Brand
GLPBIO
Computed properties PubChem CID 4847 · XLogP 2.6 · TPSA 53 Ų · H-bond donors 0
XLogP
2.6
TPSA
53 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
29

SMILES CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Computed descriptors from PubChem (CID 4847), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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