Basic information
- Standard SMILES
CCOC(=O)c1cn2cc(-c3ncco3)ccc2n1- InChIKey
QNXLDNKEBSESGA-UHFFFAOYSA-N- Molecular formula
- C13H11N3O3
- Average molar mass
- 257.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-(oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxylate
- IUPAC
- ethyl 6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxylate
Names & synonyms
ethyl 6-(oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxylate1167626-86-9SCHEMBL3769421QNXLDNKEBSESGA-UHFFFAOYSA-NDA-47622ethyl 6-(oxazol-2-yl)imidazo[1,2-alpha]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 44136337
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
3 records
Compound notes
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