Basic information
- Standard SMILES
Cc1cccc(-c2ncc[nH]2)n1- InChIKey
MZXLORGBAWJZTG-UHFFFAOYSA-N- Molecular formula
- C9H9N3
- Average molar mass
- 159.19 g/mol
- Monoisotopic mass
- 159.0796473
Names & identifiers
- Preferred name
- 2-(1H-imidazol-2-yl)-6-methylpyridine
- IUPAC
- 2-(1H-imidazol-2-yl)-6-methylpyridine
Names & synonyms
2-(1H-imidazol-2-yl)-6-methylpyridine222855-28-9SCHEMBL309114MZXLORGBAWJZTG-UHFFFAOYSA-N2-(6-Methyl-2-pyridyl)imidazoleAKOS012864711
Database identifiers
- PubChem CID
- 18172779
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
8 records
Compound notes
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