DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 Listed Suppliers

1 API Suppliers
1 Listed Suppliers

MARKET PLACE

1 Intermediates

marketPlace
1 Intermediates

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 7531-52-4, Prolinamide, H-pro-nh2, (s)-pyrrolidine-2-carboxamide, (s)-prolinamide, (2s)-pyrrolidine-2-carboxamide

Molecular Formula

C₅H₁₀N₂O

Molecular Weight

114.15 g/mol

InChI Key

VLJNHYLEOZPXFW-BYPYZUCNSA-N

FDA UNII

VD6PQK9DHG

1 2D Structure

L Prolinamide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2S)-pyrrolidine-2-carboxamide

2.1.2 InChI

InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/t4-/m0/s1

2.1.3 InChI Key

VLJNHYLEOZPXFW-BYPYZUCNSA-N

2.1.4 Canonical SMILES

C1CC(NC1)C(=O)N

2.1.5 Isomeric SMILES

C1C[C@H](NC1)C(=O)N

2.2 Other Identifiers

2.2.1 UNII

VD6PQK9DHG

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 2-pyrrolidinecarboxamide

2. Prolinamide

3. Prolinamide, (l)-isomer

2.3.2 Depositor-Supplied Synonyms

1. 7531-52-4

2. Prolinamide

3. H-pro-nh2

4. (s)-pyrrolidine-2-carboxamide

5. (s)-prolinamide

6. (2s)-pyrrolidine-2-carboxamide

7. L-proline Amide

8. L-prolineamide

9. (s)-2-pyrrolidinecarboxamide

10. 58274-20-7

11. Proline Amide

12. (s)-proline Amide

13. 2-pyrrolidinecarboxamide,(s)-

14. L-(-)-prolinamide

15. Vd6pqk9dhg

16. (2s)-2-pyrrolidinecarboxamide

17. Chebi:21374

18. Mfcd00005253

19. (s)-pyrrolidine-2-carboxylic Acid Amide

20. 2-pyrrolidinecarboxamide, (2s)-

21. Unii-vd6pqk9dhg

22. (2s)-2-carbamoylpyrrolidine

23. Proline Imide

24. (2s)pyrrolidine-2-carboxamide

25. L-proline Amid

26. (2s)-prolinamide

27. Lpd

28. Einecs 231-397-0

29. Pronh2

30. L-(-) Prolinamide

31. H-pronh2

32. L-pronh2

33. L-prolinamide, 98%

34. Prolinamide, L-

35. 2-pyrrolidinecarboxamide #

36. Ec 231-397-0

37. H-l-pro-nh2

38. Schembl240170

39. (s)-prrolidine-2-carboxamide

40. (s)-2-pyrrolidine Carboxamide

41. Chembl1222059

42. 2-pyrrolidinecarboxamide, (s)-

43. Dtxsid00226268

44. Zinc391898

45. Act05030

46. Albb-014823

47. Cs-d1209

48. Akos005174571

49. Akos015854494

50. Ncgc00159402-02

51. Ac-24602

52. Ac-25877

53. Bp-10428

54. Hy-20582

55. Ts-01579

56. Db-029980

57. Am20100732

58. P1382

59. A26952

60. C19781

61. S)-pyrrolidine-2-carboxylic Acid Amide

62. (2s)-pyrrolidine-2-carboxamide (l-prolinamide)

63. 429p276

64. A839595

65. J-524162

66. Q-102892

67. Q27103084

68. F1905-7145

69. (s)-pyrrolidine-2-carboxylic Acid Amide;(s)-prolinamide; L-proline Amide;l-(-)-prolinamide

2.4 Create Date

2005-06-23

3 Chemical and Physical Properties

Molecular Formula	C₅H₁₀N₂O
Molecular Weight	114.15 g/mol
XLogP3	-0.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	114.079312947 g/mol
Monoisotopic Mass	114.079312947 g/mol
Topological Polar Surface Area	55.1 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	103
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1