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Also known as: 3-pyridazinamine, 6-methoxy-, 6-methoxy-3-pyridazinamine, N3h9a46c5h, 3-methoxy-6-aminopyridazine, Einecs 230-670-1, Nsc-73703
Molecular Formula
C5H7N3O
Molecular Weight
125.13  g/mol
InChI Key
YPWBPONDYDVMLX-UHFFFAOYSA-N
FDA UNII
N3H9A46C5H

CAS 7252-84-8
1 2D Structure

CAS 7252-84-8

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
6-methoxypyridazin-3-amine
2.1.2 InChI
InChI=1S/C5H7N3O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)
2.1.3 InChI Key
YPWBPONDYDVMLX-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
N3H9A46C5H
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 3-pyridazinamine, 6-methoxy-

2. 6-methoxy-3-pyridazinamine

3. N3h9a46c5h

4. 3-methoxy-6-aminopyridazine

5. Einecs 230-670-1

6. Nsc-73703

7. Dtxsid00222846

8. Nsc 73703

9. Pyridazine, 3-amino-6-methoxy-

10. Dtxcid30145337

11. 230-670-1

12. 3-amino-6-methoxypyridazine

13. 7252-84-8

14. Mfcd01646127

15. 6-methoxy-pyridazin-3-ylamine

16. 3-pyridazinamine,6-methoxy-

17. Nsc73703

18. Unii-n3h9a46c5h

19. Schembl517891

20. Akos006346710

21. Pb23243

22. Ps-3784

23. 3-amino-6-methoxypyridazine, Aldrichcpr

24. Ac-31912

25. Sy103873

26. Db-006338

27. Cs-0019296

28. Ns00037380

29. En300-138251

30. Z1201621262

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 125.13 g/mol
Molecular Formula C5H7N3O
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area61
Heavy Atom Count9
Formal Charge0
Complexity88.3
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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