Basic information
- Standard SMILES
Brc1cncc(N2C=CCC2)c1- InChIKey
FUKUIDHIVQXUHS-UHFFFAOYSA-N- Molecular formula
- C9H9BrN2
- Average molar mass
- 225.08 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-(2-pyrrolin-1-yl)pyridine
- IUPAC
- 3-bromo-5-(2,3-dihydropyrrol-1-yl)pyridine
Names & synonyms
SCHEMBL6971964FUKUIDHIVQXUHS-UHFFFAOYSA-N5-bromo-3-(2-pyrrolin-1-yl)pyridine5-bromo-3-(2-pyrrolin-1-yl) pyridine
Database identifiers
- PubChem CID
- 19694289
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
4 records
Linked notes
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