Basic information
- Standard SMILES
Cc1cc2nc(Br)cnc2[nH]1- InChIKey
GQYLZUNWOJNSRY-UHFFFAOYSA-N- Molecular formula
- C7H6BrN3
- Average molar mass
- 212.05 g/mol
Names & identifiers
- Preferred name
- 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine
- IUPAC
- 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine
Names & synonyms
2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine1228450-58-5MFCD23106274SCHEMBL23777585H-Pyrrolo[2,3-b]pyrazine, 2-bromo-6-methyl-PB38894SB21711AS-51861CS-0051990P13731GQYLZUNWOJNSRY-UHFFFAOYSA-NAKOS025403369
Show more names
DB-423076F503873
Database identifiers
- PubChem CID
- 71433451
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
3 records
Compound notes
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