Ethyl 6-[ethoxy(imino)methyl]imidazo[1,2-a]pyridine-2-carboxylate
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Basic information
- Standard SMILES
CCOC(=N)c1ccc2nc(C(=O)OCC)cn2c1- InChIKey
QVLVHZPBUFDGFR-UHFFFAOYSA-N- Molecular formula
- C13H15N3O3
- Average molar mass
- 261.28 g/mol
- Monoisotopic mass
- 261.11134135
Names & identifiers
- Preferred name
- Ethyl 6-[ethoxy(imino)methyl]imidazo[1,2-a]pyridine-2-carboxylate
- IUPAC
- ethyl 6-(C-ethoxycarbonimidoyl)imidazo[1,2-a]pyridine-2-carboxylate
Names & synonyms
SCHEMBL3770491QVLVHZPBUFDGFR-UHFFFAOYSA-Nethyl 6-[ethoxy(imino)methyl]imidazo[1,2-a]pyridine-2-carboxylateethyl 6-[ethoxy(imino)methyl]imidazo[1,2-alpha]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 44136338
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Related reactions
6 records
Compound notes
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