Basic information
- Standard SMILES
CCOCOc1ccn2c(C(=O)OCC)cnc2c1- InChIKey
CGPUGKFNICFYAU-UHFFFAOYSA-N- Molecular formula
- C13H16N2O4
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.111007
Names & identifiers
- Preferred name
- Ethyl 7-(ethoxymethoxy)imidazo[1,2-a]pyridine-3-carboxylate
- IUPAC
- ethyl 7-(ethoxymethoxy)imidazo[1,2-a]pyridine-3-carboxylate
Names & synonyms
SCHEMBL9941921CGPUGKFNICFYAU-UHFFFAOYSA-Nethyl 7-(ethoxymethoxy)imidazo[1,2-a]pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 67976402
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
2 records
Compound notes
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