Basic information
- Standard SMILES
CO[C@@H]1CCN(c2cncc(Br)c2)C1- InChIKey
ARYDUJTZEBZGOM-SNVBAGLBSA-N- Molecular formula
- C10H13BrN2O
- Average molar mass
- 257.13 g/mol
Names & identifiers
- Preferred name
- 3-bromo-5-[(3R)-3-methoxypyrrolidin-1-yl]pyridine
- IUPAC
- 3-bromo-5-[(3R)-3-methoxypyrrolidin-1-yl]pyridine
Names & synonyms
SCHEMBL7953630
Database identifiers
- PubChem CID
- 57613625
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
1 records
Linked notes
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