Basic information
- Standard SMILES
O=CNCc1ncccc1Br- InChIKey
AVJYDYAHNOULSC-UHFFFAOYSA-N- Molecular formula
- C7H7BrN2O
- Average molar mass
- 215.05 g/mol
- Monoisotopic mass
- 213.97418
Names & identifiers
- Preferred name
- N-[(3-bromopyridin-2-yl)methyl]formamide
- IUPAC
- N-[(3-bromo-2-pyridinyl)methyl]formamide
Names & synonyms
SCHEMBL657873AVJYDYAHNOULSC-UHFFFAOYSA-NN-[(3-bromopyridin-2-yl)methyl]formamide
Database identifiers
- PubChem CID
- 86662425
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
1 records
Compound notes
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