Basic information
- Standard SMILES
Cc1ccnc(COc2cccnc2Br)c1- InChIKey
KRWPSYLVGQWJDU-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2O
- Average molar mass
- 279.13 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3-{[(4-methyl-2-pyridinyl)methyl]oxy}pyridine
- IUPAC
- 2-bromo-3-[(4-methyl-2-pyridinyl)methoxy]pyridine
Names & synonyms
SCHEMBL12100887KRWPSYLVGQWJDU-UHFFFAOYSA-N2-bromo-3-{[(4-methyl-2-pyridinyl)methyl]oxy}pyridine2-bromo-3{[(4-methyl-2-pyridinyl)methyl]oxy}Pyridine
Database identifiers
- PubChem CID
- 86670544
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
4 records
Compound notes
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