ethyl 6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1cn2cc(-c3cn[nH]c3)ccc2n1- InChIKey
XOBJUNWKWYLBHH-UHFFFAOYSA-N- Molecular formula
- C13H12N4O2
- Average molar mass
- 256.26 g/mol
Names & identifiers
- Preferred name
- ethyl 6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylate
- IUPAC
- ethyl 6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylate
Names & synonyms
ethyl 6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylate1167626-53-0SCHEMBL3771071XOBJUNWKWYLBHH-UHFFFAOYSA-NDA-47632A1-47887
Database identifiers
- PubChem CID
- 44136205
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
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Related reactions
5 records
Compound notes
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