CAS 20970-75-6

LGM Pharma accelerates & optimizes the new product pathway from early development through commercialization.

Virtual Booth

Contact Supplier

Munit offers scalable GMP micronization and particle size engineering to enhance drug solubility, bioavailability, and performance.

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

1 Suppliers, 1 End Use APIs, 33 Related Intermediates

1 Suppliers
1 End Use APIs
33 Related Intermediates

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 20970-75-6, 3-methylpicolinonitrile, 3-methylpyridine-2-carbonitrile, 3-methyl-2-pyridinecarbonitrile, 2-cyano-3-methyl pyridine, 2-pyridinecarbonitrile, 3-methyl-

Molecular Formula

C₇H₆N₂

Molecular Weight

118.14 g/mol

InChI Key

WBXZCDIZXWDPBL-UHFFFAOYSA-N

1 2D Structure

CAS 20970-75-6

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-methylpyridine-2-carbonitrile

2.1.2 InChI

InChI=1S/C7H6N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,1H3

2.1.3 InChI Key

WBXZCDIZXWDPBL-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC1=C(N=CC=C1)C#N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 20970-75-6

2. 3-methylpicolinonitrile

3. 3-methylpyridine-2-carbonitrile

4. 3-methyl-2-pyridinecarbonitrile

5. 2-cyano-3-methyl Pyridine

6. 2-pyridinecarbonitrile, 3-methyl-

7. Pyridinecarbonitrile, Methyl-

8. 2-cyano-3-methyl-pyridine

9. Mfcd00190585

10. 2-cyano-3-picoline

11. Cyano-3-methylpyridine

12. 3-methyl-2-cyanopyridine

13. Schembl130043

14. 3-methylpicolinonitrile, 98%

15. 3-methyl-pyridine-2-carbonitrile

16. Dtxsid60943262

17. Zinc335976

18. Bcp16112

19. Str04655

20. Bbl011525

21. Sc4241

22. Stl146641

23. Akos005216045

24. Ac-4379

25. Cs-w016588

26. Sb22060

27. Bp-11859

28. Ts-01608

29. Db-025282

30. A4555

31. Am20070168

32. Ft-0612094

33. En300-39349

34. 3-methylpicolinonitrile;2-cyano-3-methylpyridine

35. 970c756

36. An-584/42118739

37. W-107584

38. F0001-0750

39. Z1198394166

2.3 Create Date

2005-07-08

3 Chemical and Physical Properties

Molecular Formula	C₇H₆N₂
Molecular Weight	118.14 g/mol
XLogP3	1.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	118.053098200 g/mol
Monoisotopic Mass	118.053098200 g/mol
Topological Polar Surface Area	36.7 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	133
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