Basic information
- Standard SMILES
COCCN(C)c1cncc(Br)c1- InChIKey
QHDPDLKNRJSILM-UHFFFAOYSA-N- Molecular formula
- C9H13BrN2O
- Average molar mass
- 245.12 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-(2-methoxyethyl)-N-methylpyridin-3-amine
- IUPAC
- 5-bromo-N-(2-methoxyethyl)-N-methylpyridin-3-amine
Database identifiers
- PubChem CID
- 115657140
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
1 records
Linked notes
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