Seqens is an integrated global leader in pharmaceutical solutions & specialty ingredients & provides custom-made solutions.

Virtual Booth

Contact Supplier

AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

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: 329-89-5, 6-aminopyridine-3-carboxamide, 2-amino-5-carbamoylpyridine, 3-pyridinecarboxamide, 6-amino-, 6-aminonikotinsaeureamid, 6-amino-3-pyridinecarboxamide

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14 g/mol

InChI Key

ZLWYEPMDOUQDBW-UHFFFAOYSA-N

FDA UNII

D6FNW67F2B

A vitamin antagonist which has teratogenic effects.

1 2D Structure

6-Aminonicotinamide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

6-aminopyridine-3-carboxamide

2.1.2 InChI

InChI=1S/C6H7N3O/c7-5-2-1-4(3-9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)

2.1.3 InChI Key

ZLWYEPMDOUQDBW-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC(=NC=C1C(=O)N)N

2.2 Other Identifiers

2.2.1 UNII

D6FNW67F2B

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 6 Aminonicotinamide

2.3.2 Depositor-Supplied Synonyms

1. 329-89-5

2. 6-aminopyridine-3-carboxamide

3. 2-amino-5-carbamoylpyridine

4. 3-pyridinecarboxamide, 6-amino-

5. 6-aminonikotinsaeureamid

6. 6-amino-3-pyridinecarboxamide

7. 6-aminonicotinic Acid Amide

8. Nicotinamide, 6-amino-

9. Aminonicotinamide

10. Fda 0121

11. Nsc 21206

12. 6-an

13. Sr 4388

14. 6-amino-nicotinsaeureamid

15. U-8774

16. Nsc21206

17. 6-ana

18. D6fnw67f2b

19. Chebi:74514

20. Mfcd00006327

21. Nsc-21206

22. Ccris 7679

23. 6-aminonikotinsaeureamid [german]

24. Einecs 206-349-7

25. Unii-d6fnw67f2b

26. Brn 0116042

27. Ai3-50770

28. 6-aminonitoinamide

29. 6-amino-nicotinamide

30. 6-amino Nicotinamide

31. Spectrum2_001709

32. Spectrum3_001976

33. Aminonicotinamide (related)

34. Ncimech_000769

35. Wln: T6nj Bz Evz

36. 6-aminonicotinamide, 99%

37. Dsstox_cid_30043

38. Dsstox_gsid_51446

39. Bspbio_003576

40. 5-22-13-00618 (beilstein Handbook Reference)

41. Mls002207034

42. 2-aminopyridine-5-carboxamide

43. Schembl105510

44. Spectrum1505315

45. Spbio_001698

46. 6-azanylpyridine-3-carboxamide

47. Chembl1324108

48. Dtxsid5051446

49. Kbio3_002955

50. Amy5634

51. Bdbm225673

52. Gtc000445a

53. Hms3865n03

54. Albb-025399

55. Tox21_303956

56. Bbl104231

57. Ccg-35857

58. S9783

59. Stl558250

60. Zinc19796190

61. Akos003406190

62. Cs-w011058

63. Hy-w010342

64. Ncgc00095299-01

65. Ncgc00095299-02

66. Ncgc00095299-03

67. Ncgc00357190-01

68. Ac-31893

69. Bp-13037

70. Cas-329-89-5

71. Nci60_001784

72. Smr001306701

73. Sy038238

74. Ts-00033

75. Db-048308

76. A0986

77. Ft-0620940

78. 329a895

79. A821549

80. W-202353

81. Q26841298

82. 4fg

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₆H₇N₃O
Molecular Weight	137.14 g/mol
XLogP3	0.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	137.058911855 g/mol
Monoisotopic Mass	137.058911855 g/mol
Topological Polar Surface Area	82 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	137
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