3-(2-Chloropyridin-4-yl)oxy-2,6-dimethyl-pyridine
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Basic information
- Standard SMILES
Cc1ccc(Oc2ccnc(Cl)c2)c(C)n1- InChIKey
GMQMCCCNLAWKRW-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O
- Average molar mass
- 234.68 g/mol
- Monoisotopic mass
- 234.0559907
Names & identifiers
- Preferred name
- 3-(2-Chloropyridin-4-yl)oxy-2,6-dimethyl-pyridine
- IUPAC
- 3-[(2-chloro-4-pyridinyl)oxy]-2,6-dimethylpyridine
Names & synonyms
3-(2-Chloropyridin-4-yl)oxy-2,6-dimethyl-pyridine1117684-37-3SCHEMBL3947048GMQMCCCNLAWKRW-UHFFFAOYSA-NDB-3306213-(2-chloropyridin-4-yl)oxy-2,6-dimethylpyridine3-(2-Chloropyridin-4-yloxy)-2,6-dimethylpyridine
Database identifiers
- PubChem CID
- 44598200
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
7 records
Compound notes
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