Basic information
- Standard SMILES
CCOC(=O)C(Oc1ccccn1)c1cccnc1- InChIKey
DRWMIVNVYZYTEH-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- Pyridin-3-yl-(pyridin-2-yloxy)-acetic acid ethyl ester
- IUPAC
- ethyl 2-pyridin-3-yl-2-pyridin-2-yloxyacetate
Names & synonyms
SCHEMBL6640424DRWMIVNVYZYTEH-UHFFFAOYSA-NPyridin-3-yl-(pyridin-2-yloxy)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 69848905
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
2 records
Compound notes
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