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2D Structure
Also known as: 126100-97-8, Dimiracetam [inn], Dihydro-1h-pyrrolo[1,2-a]imidazole-2,5(3h,6h)-dione, Tetrahydro-5h-pyrrolo[1,2-a]imidazole-2,5(3h)-dione, 4aw7f70mzo, Nt-11624
Molecular Formula
C6H8N2O2
Molecular Weight
140.14  g/mol
InChI Key
XTXXOHPHLNROBN-UHFFFAOYSA-N
FDA UNII
4AW7F70MZO

Dimiracetam has been used in trials studying the treatment of AIDS, Neuropathy, and Acquired Immunodeficiency Syndrome.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione
2.1.2 InChI
InChI=1S/C6H8N2O2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9)
2.1.3 InChI Key
XTXXOHPHLNROBN-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC(=O)N2C1NC(=O)C2
2.2 Other Identifiers
2.2.1 UNII
4AW7F70MZO
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Dihydro-1h-pyrrolo(1,2-a)imidazole-2,5-(3h,6h)-dione

2.3.2 Depositor-Supplied Synonyms

1. 126100-97-8

2. Dimiracetam [inn]

3. Dihydro-1h-pyrrolo[1,2-a]imidazole-2,5(3h,6h)-dione

4. Tetrahydro-5h-pyrrolo[1,2-a]imidazole-2,5(3h)-dione

5. 4aw7f70mzo

6. Nt-11624

7. Dihydro-1h-pyrrolo(1,2-a)imidazole-2,5(3h,6h)-dione

8. 1h-pyrrolo(1,2-a)imidazole-2,5(3h,6h)-dione, Dihydro-

9. Nt 11624

10. Unii-4aw7f70mzo

11. 3,6,7,7a-tetrahydro-1h-pyrrolo[1,2-a]imidazole-2,5-dione

12. (+-)-dihydro-1h-pyrrolo(1,2-a)imidazole-2,5(3h,6h)-dione

13. Schembl195256

14. Chembl337612

15. Dtxsid20869732

16. Bfa10097

17. Mfcd00867777

18. Akos006272567

19. Db13018

20. Sb17242

21. Ac-32019

22. As-56333

23. Cs-0026742

24. Tetrahydro-pyrrolo[1,2-a]imidazole-2,5-dione

25. W17118

26. 2,5-dioxohexahydro-1h-pyrrolo[1,2-a]imidazole

27. 2.5-dioxohexahydro-1h-pyrrolo[1,2-a]imidazole

28. 2,5-dioxohexahydro-1-h-pyrrolo[1,2-a]imidazole

29. Hexahydro-1h-pyrrolo[1,2-a]imidazole-2,5-dione

30. Q3707748

31. Hexahydro-1h-pyrrolo[1,2-a]imidazolidine-2,5-dione

32. (+/-)-dihydro-1h-pyrrolo(1,2-a)imidazole-2,5(3h,6h)-dione

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 140.14 g/mol
Molecular Formula C6H8N2O2
XLogP3-0.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass140.058577502 g/mol
Monoisotopic Mass140.058577502 g/mol
Topological Polar Surface Area49.4 Ų
Heavy Atom Count10
Formal Charge0
Complexity202
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1