Molecular Identity
Imipramine
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
PubChem CID: 3696
Imipramine is a dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom. It has a role as an antidepressant, an adrenergic uptake inhibitor and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It derives from a hydride of a 5H-dibenzo[b,f]azepine.
2D Structure
Properties
C19H24N2
Molecular Formula
280.40
Molecular Weight
g/mol
280.1939
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
6.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
291
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31Isomeric SMILES
SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31Synonyms(20)
imipramine50-49-7MelipramineAntideprinBerkomineImidobenzyleDimipressinMelipraminDynaprinIntalpramNelipraminTimoletIrminDpidDyna-zina
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Imipramine
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