Basic information
- Standard SMILES
CN1C(=O)CCC1c1cncc(Br)c1- InChIKey
XZLVBNOMLBQYEE-UHFFFAOYSA-N- Molecular formula
- C10H11BrN2O
- Average molar mass
- 255.11 g/mol
Names & identifiers
- Preferred name
- 5-(5-Bromo-3-pyridinyl)-1-methyl-2-pyrrolidinone
- IUPAC
- 5-(5-bromo-3-pyridinyl)-1-methylpyrrolidin-2-one
Names & synonyms
SCHEMBL6966583XZLVBNOMLBQYEE-UHFFFAOYSA-NDB-4131315-(5-Bromo-3-pyridinyl)-1-methyl-2-pyrrolidinone5-bromo-3-(1-methyl-5-pyrrolidin-2-onyl)pyridine5-(5-bromo-pyridin-3-yl)-1-methyl-pyrrolidin-2-one179120-87-7
Database identifiers
- PubChem CID
- 19694329
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
6 records
Linked notes
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