1-METHYL-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE

DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

7 Suppliers, 7 End Use APIs, 2 Related Intermediates

7 Suppliers
7 End Use APIs
2 Related Intermediates

MARKET PLACE

1 Intermediates

1 Intermediates

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 571189-49-6, 1-methyl-4-(6-aminopyridin-3-yl)piperazine, 5-(4-methyl-piperazin-1-yl)-pyridin-2-ylamine, 2-pyridinamine, 5-(4-methyl-1-piperazinyl)-, Mfcd10009563, 2-amino-5-(4-methyl-1-piperazinyl)pyridine

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26 g/mol

InChI Key

QDMPMBFLXOWHRY-UHFFFAOYSA-N

1 2D Structure

1-methyl-4-(6-aminopyridin-3-yl)piperazine

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-(4-methylpiperazin-1-yl)pyridin-2-amine

2.1.2 InChI

InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)

2.1.3 InChI Key

QDMPMBFLXOWHRY-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CN1CCN(CC1)C2=CN=C(C=C2)N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 571189-49-6

2. 1-methyl-4-(6-aminopyridin-3-yl)piperazine

3. 5-(4-methyl-piperazin-1-yl)-pyridin-2-ylamine

4. 2-pyridinamine, 5-(4-methyl-1-piperazinyl)-

5. Mfcd10009563

6. 2-amino-5-(4-methyl-1-piperazinyl)pyridine

7. Schembl521324

8. Chembl4535536

9. Dtxsid80624889

10. Bcp23523

11. Cs-m3136

12. Zinc19868051

13. Akos000222384

14. Fs-2855

15. Sb37720

16. Sy046603

17. 5-(4-methylpiperazin-1-yl)piridin-2-amine

18. Am20070171

19. Bb 0261571

20. Ft-0645603

21. M3176

22. 5-(4-methylpiperazin-1-yl)pyridin-2--amine

23. En300-42675

24. Ab00998603-01

25. J-516269

26. 1-methyl-4-(6-aminopyridin-3-yl)piperazine, Aldrichcpr

27. Z332375272

2.3 Create Date

2007-12-05

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₁₆N₄
Molecular Weight	192.26 g/mol
XLogP3	0.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	45.4
Heavy Atom Count	14
Formal Charge	0
Complexity	177
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