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2D Structure
Also known as: 7305-71-7, 5-methyl-1,3-thiazol-2-amine, 5-methylthiazol-2-amine, 2-thiazolamine, 5-methyl-, 2-amino-5-methyl-thiazole, 5-methyl-2-aminothiazole
Molecular Formula
C4H6N2S
Molecular Weight
114.17  g/mol
InChI Key
GUABFMPMKJGSBQ-UHFFFAOYSA-N
FDA UNII
7RAB78AF2P

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-methyl-1,3-thiazol-2-amine
2.1.2 InChI
InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)
2.1.3 InChI Key
GUABFMPMKJGSBQ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CN=C(S1)N
2.2 Other Identifiers
2.2.1 UNII
7RAB78AF2P
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2a5mt Cpd

2.3.2 Depositor-Supplied Synonyms

1. 7305-71-7

2. 5-methyl-1,3-thiazol-2-amine

3. 5-methylthiazol-2-amine

4. 2-thiazolamine, 5-methyl-

5. 2-amino-5-methyl-thiazole

6. 5-methyl-2-aminothiazole

7. 5-methyl-2-thiazolamine

8. (5-methylthiazol-2-yl)amine

9. Thiazole, 2-amino-5-methyl-

10. Meloxicam Related Compound B

11. Nsc-523150

12. 7rab78af2p

13. Chembl502447

14. Mfcd00078317

15. 25t

16. Unii-7rab78af2p

17. 2-amino-5-methyl Thiazole

18. 5-methyl-1,3-thiazole-2-ylamine

19. Meloxicam Related Compound B [usp]

20. Meloxicam Specified Impurity B [ep]

21. Amino-5-methylthiazole

22. Meloxicam Related Compound B Rs [usp]

23. 5-methylthiazole-2-amine

24. Ec 423-800-5

25. Meloxicam Impurity B

26. 5-methyl-thiazol-2-yl-amine

27. Schembl160815

28. Cs-waa0093

29. Schembl8086534

30. 2-amino-5-methyl-1,3-thiazole

31. Dtxsid10223329

32. 2-amino-5-methylthiazole, 98%

33. 2-amino-5 Inverted Exclamation Mark Femininemethylthiazole

34. 5-methyl-thiazol-2-ylamine

35. Str04839

36. Zinc8652421

37. 5-methyl-1,3-thiazol-2-amine #

38. Bdbm50271509

39. Nsc523150

40. Stk320523

41. 5-methyl-1,3-thiazol-2(3h)-imine

42. Akos000120781

43. Akos005144921

44. Ab03001

45. Cs-w013636

46. Ac-10741

47. Ac-31822

48. Ts-01581

49. Meloxicam Impurity B [ep Impurity]

50. Db-020479

51. A1250

52. Am20100697

53. Ft-0611180

54. En300-21492

55. Meloxicam Related Compound B [usp-rs]

56. A56079

57. Ethoxyhydroxyphosphinylaceticaciddisodiumsalt

58. J-507967

59. Meloxicam Related Compound B [usp Impurity]

60. Q27268750

61. F2190-0540

62. Z1741960815

63. Meloxicam Impurity B, European Pharmacopoeia (ep) Reference Standard

64. Meloxicam Related Compound B, United States Pharmacopeia (usp) Reference Standard

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 114.17 g/mol
Molecular Formula C4H6N2S
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass114.02516937 g/mol
Monoisotopic Mass114.02516937 g/mol
Topological Polar Surface Area67.2 Ų
Heavy Atom Count7
Formal Charge0
Complexity66.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1