Molecular Identity
Trazodone
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
PubChem CID: 5533
Trazodone is an N-arylpiperazine in which one nitrogen is substituted by a 3-chlorophenyl group, while the other is substituted by a 3-(3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)propyl group. It has a role as an antidepressant, an anxiolytic drug, a sedative, an adrenergic antagonist, a H1-receptor antagonist and a serotonin uptake inhibitor. It is a triazolopyridine, a N-alkylpiperazine, a N-arylpiperazine and a member of monochlorobenzenes.
2D Structure
Properties
C19H22ClN5O
Molecular Formula
371.90
Molecular Weight
g/mol
371.1513
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
42.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
611
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)ClIsomeric SMILES
SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)ClSynonyms(20)
trazodone19794-93-5TrazodonBeneficatTrazalonTrazodilTrazodonaTrazonilTritticoDesirelSiderilTrazodonumMolipaxinTrazodonum [Latin]Desyrel Dividose
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Trazodone
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