Basic information
- Standard SMILES
CCOC(=O)c1conc1-c1ccccn1- InChIKey
FGIIYGFTQILDER-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- 3-Pyridin-2-yl-isoxazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 3-pyridin-2-yl-1,2-oxazole-4-carboxylate
Names & synonyms
3-Pyridin-2-yl-isoxazole-4-carboxylic acid ethyl ester1159252-46-6SCHEMBL286190FGIIYGFTQILDER-UHFFFAOYSA-NDB-093922
Database identifiers
- PubChem CID
- 66643758
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
27 records
Linked notes
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