Pramiracetam

Synopsis, Chemistry

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Also known as: 68497-62-1, Pramiracetam [inn], N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2-(diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamide, 1-pyrrolidineacetamide, n-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 4449f8i3le

Molecular Formula

C₁₄H₂₇N₃O₂

Molecular Weight

269.38 g/mol

InChI Key

ZULJGOSFKWFVRX-UHFFFAOYSA-N

FDA UNII

4449F8I3LE

Pramiracetam has been previously approved in some eastern European countries under the brand names Pramistar, Neupramir, and Remen. It was also previously approved in the United States with orphan drug designation. Pramiracetam has been studied for the use in Alzheimer's disease and as an adjunct treatment to restore cognitive functioning post-electroconvulsive therapy in severe depression.

1 2D Structure

Pramiracetam

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

2.1.2 InChI

InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)

2.1.3 InChI Key

ZULJGOSFKWFVRX-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C

2.2 Other Identifiers

2.2.1 UNII

4449F8I3LE

2.3 Synonyms

2.3.1 MeSH Synonyms

1. N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide

2. Pramiracetam Hydrochloride

3. Pramiracetam Sulfate

4. Pramistar

2.3.2 Depositor-Supplied Synonyms

1. 68497-62-1

2. Pramiracetam [inn]

3. N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

4. N-(2-(diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamide

5. 1-pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-

6. 4449f8i3le

7. Pramiracetam (inn)

8. N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide

9. 1-pyrrolidineacetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo-

10. Pramiracetamum

11. Pramiracetamum [inn-latin]

12. Unii-4449f8i3le

13. N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide

14. Pramiracetam/ci-879

15. Pramiracetam [mi]

16. Ci-879 Free Base

17. Mls006010035

18. Pramiracetam [who-dd]

19. Schembl195465

20. Benzoic Acid, O-(p-toluyl)-

21. Chembl159776

22. Dtxsid60218604

23. Chebi:135110

24. Hms3656m20

25. Hms3884n10

26. Bcp27900

27. Zinc1856108

28. S2594

29. Akos005066359

30. Ac-8798

31. Ccg-267142

32. Cs-1573

33. Db13247

34. Hs-0092

35. Ncgc00346668-01

36. Ncgc00346668-04

37. Hy-17455

38. Smr004701212

39. Db-055157

40. Ft-0630777

41. P2061

42. Sw219170-1

43. C76170

44. D08405

45. Ab01566859_01

46. 497p621

47. A836161

48. Q415746

49. Q-201610

50. Z221101674

51. N-(2-(diisopropylamino)ethyl)-2-oxo-1-pyrrolidineacetamide

52. Amacetam, N-[2-(diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide

53. N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide

54. N-{2-[bis(propan-2-yl)amino]ethyl}-2-(2-oxopyrrolidin-1-yl)acetamide

55. N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide, Vinpotropil

56. N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₄H₂₇N₃O₂
Molecular Weight	269.38 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	269.21032711 g/mol
Monoisotopic Mass	269.21032711 g/mol
Topological Polar Surface Area	52.6 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	308
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1