MolPort-001-769-428

Synopsis, Chemistry

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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

MolPort-001-769-428

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