Basic information
- Standard SMILES
CCOC(=O)c1c(CC)nn2ccccc12- InChIKey
JIBRWFIZSLDNTE-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-ethylpyrazolo[1,5-a]pyridine-3-carboxylate
Names & synonyms
2-ethyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester110886-24-3SCHEMBL1780786JIBRWFIZSLDNTE-UHFFFAOYSA-NDB-338434Ethyl 2-ethylpyrazolo[1,5-a]pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 13738151
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
8 records
Compound notes
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