CAS 7251-52-7

Chemistry, 2 End Use API, 11 Related Intermediates

Manufacturers/Suppliers

2 Suppliers

2 Suppliers

Also known as: 7251-52-7, Phenyl-(2-pyridyl)acetamide, 2-phenyl-2-pyridin-2-ylacetamide, Alpha-phenyl-2-pyridineacetamide, A5vmt44z62, (2rs)-2-phenyl-2-(pyridin-2-yl)acetamide

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25 g/mol

InChI Key

PYAPITOPBTXXNJ-UHFFFAOYSA-N

FDA UNII

A5VMT44Z62

1 2D Structure

CAS 7251-52-7

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-phenyl-2-pyridin-2-ylacetamide

2.1.2 InChI

InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16)

2.1.3 InChI Key

PYAPITOPBTXXNJ-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)C(=O)N

2.2 Other Identifiers

2.2.1 UNII

A5VMT44Z62

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 7251-52-7

2. Phenyl-(2-pyridyl)acetamide

3. 2-phenyl-2-pyridin-2-ylacetamide

4. Alpha-phenyl-2-pyridineacetamide

5. A5vmt44z62

6. (2rs)-2-phenyl-2-(pyridin-2-yl)acetamide

7. 2-phenyl-2-(2-pyridyl)acetamide

8. Nsc-62572

9. 2-phenyl-2-(2-pyridinyl)acetamide

10. Alpha-phenylpyridine-2-acetamide

11. Nsc62572

12. Einecs 230-663-3

13. Nsc 62572

14. Pyridinylphenylacetamide

15. Cbmicro_020816

16. Cambridge Id 5471815

17. Unii-a5vmt44z62

18. Oprea1_091075

19. Schembl639563

20. 2-phenyl-(2-pyridyl)acetamide

21. Alpha-(2-pyridyl)phenylacetamide

22. Dtxsid90874398

23. Alpha -phenyl-2-pyridineacetamide

24. Ccg-8643

25. (rs)-phenyl-pyridin-2-yl-acetamide

26. Mfcd00138126

27. Stl290452

28. 2-phenyl-2-(pyridine2-yl) Acetamide

29. Akos005065618

30. Cs-w015007

31. As-61754

32. Sc-16571

33. .alpha.-phenyl-2-pyridineacetamide

34. Bim-0020905.p001

35. .alpha.-(2-pyridyl)benzeneacetamide

36. Db-055644

37. Ft-0636405

38. P1741

39. 2-pyridineacetamide, .alpha.-phenyl-

40. 251p527

41. A837550

42. Sr-01000210022

43. Sr-01000210022-1

44. Methylphenidate Hydrochloride Impurity F [ep Impurity]

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₃H₁₂N₂O
Molecular Weight	212.25 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	212.094963011 g/mol
Monoisotopic Mass	212.094963011 g/mol
Topological Polar Surface Area	56 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	236
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1