Basic information
- Standard SMILES
O=C(c1ccc(Br)cn1)N1CCC1- InChIKey
IKOBNRGCSHDXFP-UHFFFAOYSA-N- Molecular formula
- C9H9BrN2O
- Average molar mass
- 241.08 g/mol
Names & identifiers
- Preferred name
- 2-(Azetidin-1-ylcarbonyl)-5-bromopyridine
- IUPAC
- azetidin-1-yl-(5-bromo-2-pyridinyl)methanone
Names & synonyms
845306-16-3Azetidin-1-yl-(5-bromo-2-pyridyl)methanone2-(azetidin-1-ylcarbonyl)-5-bromopyridineAzetidin-1-yl(5-bromopyridin-2-yl)methanoneazetidin-1-yl-(5-bromopyridin-2-yl)methanoneMFCD21332857starbld00123452-(azetidine-1-carbonyl)-5-bromopyridineSCHEMBL642288IKOBNRGCSHDXFP-UHFFFAOYSA-N2-(1-Azetidinylcarbonyl)-5-bromopyridineDB-291927
Show more names
Azetidin-1-yl-(5-bromo-pyridin-2-yl)-methanoneA1-23022
Database identifiers
- PubChem CID
- 53629617
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 206
Related reactions
83 records
Compound notes
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