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Also known as: 88965-00-8, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine, Refchem:543821, 618-225-3, 6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridine, 6-methyl-2-p-tolyl-imidazo[1,2-a]pyridine
Molecular Formula
C15H14N2
Molecular Weight
222.28  g/mol
InChI Key
AWEWSJJCANQFRB-UHFFFAOYSA-N
FDA UNII
45KG7MQ2D7

CAS 88965-00-8
1 2D Structure

CAS 88965-00-8

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
2.1.2 InChI
InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3
2.1.3 InChI Key
AWEWSJJCANQFRB-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
45KG7MQ2D7
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 88965-00-8

2. 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

3. Refchem:543821

4. 618-225-3

5. 6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridine

6. 6-methyl-2-p-tolyl-imidazo[1,2-a]pyridine

7. Mfcd00444739

8. Chembl1440422

9. 6-methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine

10. 6-methyl-2-(4-methylphenyl)-4-hydroimidazo[1,2-a]pyridine

11. Bas 03308107

12. Imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-; 2-(4-methylphenyl)-6-methylimidazo[1,2-a]pyridine

13. 6-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridine

14. Mls000707291

15. Schembl396368

16. Zolpidem Tartrate Impurity 16

17. 45kg7mq2d7

18. Schembl28383324

19. Dtxsid00349880

20. Awewsjjcanqfrb-uhfffaoysa-n

21. Hms2715j04

22. Bdbm50609283

23. Stk702061

24. Akos000527449

25. Ab05980

26. Ac-6594

27. Ccg-239353

28. Ebc-610541

29. Ds-18359

30. Fm140064

31. Smr000288756

32. St027019

33. Sy109614

34. Cs-0172131

35. F040705

36. 2-(4-methylphenyl)-6-methylimidazo[1,2-a]pyridine

37. 2-(4-methylphenyl)-6-methylimidazo[1,2-a]-pyridine

38. Brd-k71668435-001-10-7

39. Z55863282

40. 6-methyl-2-(4-methylphenyl)-imidazo[1,2-a]-pyridine

41. 6-methyl-2-(4-methylphenyl)imidazo [1,2-alpha]pyridine

42. F0916-3171

43. Imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-

2.4 Create Date
2005-07-07
3 Chemical and Physical Properties
Molecular Weight 222.28 g/mol
Molecular Formula C15H14N2
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area17.3
Heavy Atom Count17
Formal Charge0
Complexity258
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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