Basic information
- Standard SMILES
Nc1ncc(Br)nc1C(=O)c1cccnc1- InChIKey
KNRRDNPONPZXCP-UHFFFAOYSA-N- Molecular formula
- C10H7BrN4O
- Average molar mass
- 279.09 g/mol
Names & identifiers
- Preferred name
- (3-Amino-6-bromo-pyrazin-2-yl)-pyridin-3-yl-methanone
- IUPAC
- (3-amino-6-bromopyrazin-2-yl)-pyridin-3-ylmethanone
Names & synonyms
SCHEMBL3405233KNRRDNPONPZXCP-UHFFFAOYSA-N(3-Amino-6-bromo-pyrazin-2-yl)-pyridin-3-yl-methanone
Database identifiers
- PubChem CID
- 86634541
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
7 records
Linked notes
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