Basic information
- Standard SMILES
CCCCn1nc(C(N)=O)cc1CC- InChIKey
XHDVBZDMINSFPE-UHFFFAOYSA-N- Molecular formula
- C10H17N3O
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.13716217
Names & identifiers
- Preferred name
- 5-ethyl-1-butyl-1H-pyrazole-3-carboxamide
- IUPAC
- 1-butyl-5-ethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL1233594XHDVBZDMINSFPE-UHFFFAOYSA-N5-ethyl-1-butyl-1H-pyrazole-3-carboxamide
Database identifiers
- PubChem CID
- 66958657
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
4 records
Compound notes
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