Basic information
- Standard SMILES
Brc1cccc(NC2CCOCC2)n1- InChIKey
NBBIBHRWDGIDHI-UHFFFAOYSA-N- Molecular formula
- C10H13BrN2O
- Average molar mass
- 257.13 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-N-(tetrahydro-2H-pyran-4-yl)pyridin-2-amine
- IUPAC
- 6-bromo-N-(oxan-4-yl)pyridin-2-amine
Names & synonyms
AKOS013278530A1-566826-Bromo-N-(tetrahydro-2H-pyran-4-yl)pyridin-2-amine
Database identifiers
- PubChem CID
- 63962797
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Linked notes
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