Basic information
- Standard SMILES
COc1ccc(-c2ccccn2)c(OC)n1- InChIKey
GGUSSRWJMSIVCK-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- 2',6'-Dimethoxy-2,3'-bipyridine
- IUPAC
- 2,6-dimethoxy-3-pyridin-2-ylpyridine
Names & synonyms
2',6'-dimethoxy-2,3'-bipyridineSCHEMBL8514010GGUSSRWJMSIVCK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67608577
- Nikkaji
- J3.228.152D
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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