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ACTIVE PHARMA INGREDIENTS

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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

Dimiracetam

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 Formula	C₆H₈N₂O₂
Molecular Weight	140.14 g/mol
XLogP3	-0.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	140.058577502 g/mol
Monoisotopic Mass	140.058577502 g/mol
Topological Polar Surface Area	49.4 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	202
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1