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2D Structure
Also known as: 1603-41-4, 5-methylpyridin-2-amine, 2-amino-5-picoline, 6-amino-3-picoline, 2-pyridinamine, 5-methyl-, 5-methyl-2-pyridylamine
Molecular Formula
C6H8N2
Molecular Weight
108.14  g/mol
InChI Key
CMBSSVKZOPZBKW-UHFFFAOYSA-N
FDA UNII
8UM54T43WT

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-methylpyridin-2-amine
2.1.2 InChI
InChI=1S/C6H8N2/c1-5-2-3-6(7)8-4-5/h2-4H,1H3,(H2,7,8)
2.1.3 InChI Key
CMBSSVKZOPZBKW-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CN=C(C=C1)N
2.2 Other Identifiers
2.2.1 UNII
8UM54T43WT
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 1603-41-4

2. 5-methylpyridin-2-amine

3. 2-amino-5-picoline

4. 6-amino-3-picoline

5. 2-pyridinamine, 5-methyl-

6. 5-methyl-2-pyridylamine

7. 6-amino-3-methylpyridine

8. 5-methylpyridin-2-ylamine

9. 3-picoline, 6-amino-

10. 5-methyl-2-pyridinamine

11. 5-methyl-2-aminopyridine

12. 2-amino-5-methyl Pyridine

13. 5-methyl-pyridin-2-ylamine

14. Nsc 1489

15. Mfcd00006328

16. Nsc 96444

17. Chembl61990

18. 8um54t43wt

19. Nsc-1489

20. Nsc-96444

21. Einecs 216-503-5

22. Brn 0107050

23. Unii-8um54t43wt

24. Ai3-52276

25. Amino-5-picoline

26. 6-amino-3 Picoline

27. 2-amino-5methylpyridine

28. 5-methyl-2-aminopyridin

29. 5-methylpyridine-2-amine

30. Dsstox_cid_9220

31. 2-amino-5-methyl-pyridine

32. Dsstox_rid_78715

33. Nciopen2_001614

34. Dsstox_gsid_29220

35. Schembl16868

36. Pyridine, 2-amino-5-methyl

37. 5-22-09-00289 (beilstein Handbook Reference)

38. 5-methyl-pyridin-2-yl-amine

39. (5-methylpyridin-2-yl)amine

40. Dtxsid4029220

41. Schembl10057634

42. 2-amino-5-methylpyridine-[d3]

43. Nsc1489

44. 2-amino-5-methylpyridine, 99%

45. Zinc164623

46. Act04694

47. Bcp16835

48. Cs-d0808

49. Nsc96444

50. Str01239

51. Amino-3-methylpyridine, 6-

52. Tox21_200474

53. Bdbm50091808

54. Rb8006

55. Stk398101

56. Akos000119512

57. Ac-4664

58. Ps-9284

59. Sdccgmls-0066227.p001

60. Ncgc00248645-01

61. Ncgc00258028-01

62. Bp-10235

63. Lg4

64. Cas-1603-41-4

65. Db-023762

66. A0732

67. Am20050850

68. Ft-0611179

69. 03a414

70. A26153

71. Ac-907/25014132

72. Q-101224

73. Q27271041

74. F0001-0574

75. Z1245635874

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 108.14 g/mol
Molecular Formula C6H8N2
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass108.068748264 g/mol
Monoisotopic Mass108.068748264 g/mol
Topological Polar Surface Area38.9 Ų
Heavy Atom Count8
Formal Charge0
Complexity72.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1