Molecular Identity
Dimiracetam
3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
PubChem CID: 65955
2D Structure
Properties
C6H8N2O2
Molecular Formula
140.14
Molecular Weight
g/mol
140.0586
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
49.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
202
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dimiracetam126100-97-8dihydro-1h-pyrrolo[1,2-a]imidazole-2,5(3h,6h)-dione4AW7F70MZONT-11624DTXSID20869732Dihydro-1H-pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dioneNT116241H-Pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, dihydro-(+-)-Dihydro-1H-pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dionehexahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dionehexahydro-1H-pyrrolo(1,2-a)imidazole-2,5-dionedimiracetamumRefChem:134407dihydro-1H-pyrrolo(1,2-a)imidazole-2,5-(3H,6H)-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dimiracetam
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