Dimiracetam

HCID 65955

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Basic information

CAS: 126100-97-8
Standard SMILES: O=C1CN2C(=O)CCC2N1
InChIKey: XTXXOHPHLNROBN-UHFFFAOYSA-N
Molecular formula: C6H8N2O2
Average molar mass: 140.14 g/mol
Monoisotopic mass: 140.0585775

Names & identifiers

Preferred name: Dimiracetam
IUPAC: 3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
English name: Dimiracetam
Molecular formula: C6H8N2O2
Molecular weight: 140.141

Names & synonyms

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-dione1H-Pyrrolo[1,2-a]imidazole-2,5(3H,6H)-dione, dihydro-

Show more names

ISF4185ISF-4185BND11624BND-11624Espindolol

hexahydro-1H-pyrrolo(1,2-a)imidazole-2,5-dionedimiracetamumRefChem:134407dihydro-1H-pyrrolo(1,2-a)imidazole-2,5-(3H,6H)-dioneDTXCID30817663Dimiracetam [INN]Tetrahydro-5h-pyrrolo[1,2-a]imidazole-2,5(3h)-dione3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione

Database identifiers

CAS: 126100-97-8
PubChem CID: 65955
DTXSID: DTXSID20869732
ChEMBL: CHEMBL337612
UNII: 4AW7F70MZO
Nikkaji: J569.485J

Properties

Computed structural properties

XLogP: -0.9
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 10
Formal charge: 0
Complexity: 202

Physicochemical properties

storage temp.: 2 · Storage temp. 2-8°C
form: Solid
color: White to yellow
FDA UNII: 4 AW7F70MZO · 4AW7F70MZO

Chemistry & industry

Applications

UsesDimiracetam is an orally active compound, with anti-neuropathic activity. Dimiracetam inhibits hypersensitivity and neurological alterations, and inhibits Sorafenib (HY-10201)-induced neuropathy in cold stimulation rat models[1].