Molecular Identity
Piribedil
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
PubChem CID: 4850
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine is a N-arylpiperazine.
2D Structure
Properties
C16H18N4O2
Molecular Formula
298.34
Molecular Weight
g/mol
298.1430
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
50.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
356
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4Isomeric SMILES
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4Synonyms(20)
piribedil3605-01-4Trivastal2-(4-Piperonyl-1-piperazinyl)pyrimidine2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidineET-495EU-4200EU 4200ET 495PiribedilumDTXSID9045188DO22K1PRDJDTXCID7025188Pyrimidine, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-Piribendyl
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Piribedil
Loading drug network...