Basic information
- Standard SMILES
CCOC(=O)c1c(-c2ccncc2)n[nH]c1C1CC1- InChIKey
WJBIVVSPUGQMEE-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
Names & identifiers
- Preferred name
- 5-Cyclopropyl-3-pyridin-4-yl-1H-pyrazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 5-cyclopropyl-3-pyridin-4-yl-1H-pyrazole-4-carboxylate
Names & synonyms
SCHEMBL2200905WJBIVVSPUGQMEE-UHFFFAOYSA-N5-Cyclopropyl-3-pyridin-4-yl-1H-pyrazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 67314945
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
3 records
Compound notes
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