Basic information
- Standard SMILES
CC1(c2ccc(Br)nc2)OCCO1- InChIKey
TWXWZKJIIXWMPS-UHFFFAOYSA-N- Molecular formula
- C9H10BrNO2
- Average molar mass
- 244.08 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-5-(2-methyl-1,3-dioxolan-2-yl)pyridine
- IUPAC
- 2-bromo-5-(2-methyl-1,3-dioxolan-2-yl)pyridine
Names & synonyms
2-bromo-5-(2-methyl-1,3-dioxolan-2-yl)pyridine287116-76-1MFCD20278035SCHEMBL3503978TWXWZKJIIXWMPS-UHFFFAOYSA-NSY333578DB-313692CS-0190678E91927F628665
Database identifiers
- PubChem CID
- 85775099
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 182
Related reactions
5 records
Compound notes
Loading…