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2D Structure
Also known as: 875781-43-4, 5-bromo-4,7-diazaindole, 2-bromo-5h-pyrrolo[3,2-b]pyrazine, Mfcd09834822, Chembl3628247, Schembl421369
Molecular Formula
C6H4BrN3
Molecular Weight
198.02  g/mol
InChI Key
KTKMLXBEBKGQGL-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-bromo-5H-pyrrolo[2,3-b]pyrazine
2.1.2 InChI
InChI=1S/C6H4BrN3/c7-5-3-9-6-4(10-5)1-2-8-6/h1-3H,(H,8,9)
2.1.3 InChI Key
KTKMLXBEBKGQGL-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CNC2=NC=C(N=C21)Br
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 875781-43-4

2. 5-bromo-4,7-diazaindole

3. 2-bromo-5h-pyrrolo[3,2-b]pyrazine

4. Mfcd09834822

5. Chembl3628247

6. Schembl421369

7. Schembl22980418

8. Dtxsid50648618

9. 5-methyl-3-pyridine-1h-pyrazole

10. Ktkmlxbebkgqgl-uhfffaoysa-n

11. Bcp27240

12. Bdbm50127013

13. Sc1651

14. Akos006326434

15. Akos028109150

16. Cs-w008866

17. Fs-3280

18. 2-bromanyl-5h-pyrrolo[2,3-b]pyrazine

19. Ac-23734

20. Bp-30046

21. Sy007444

22. Am20070392

23. Ft-0648057

24. A15862

25. En300-214980

26. A842277

27. J-517067

28. W-205236

29. Z1198233192

2.3 Create Date
2008-12-01
3 Chemical and Physical Properties
Molecular Weight 198.02 g/mol
Molecular Formula C6H4BrN3
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area41.6
Heavy Atom Count10
Formal Charge0
Complexity130
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1