Basic information
- Standard SMILES
CC(C)n1ncc(C=O)c1C1CC1- InChIKey
VDCLAGHSBUNCAK-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 5-cyclopropyl-1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
- IUPAC
- 5-cyclopropyl-1-propan-2-ylpyrazole-4-carbaldehyde
Names & synonyms
5-cyclopropyl-1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde865798-35-25-CYCLOPROPYL-1-ISOPROPYL-1H-PYRAZOLE-4-CARBALDEHYDESCHEMBL4032991VDCLAGHSBUNCAK-UHFFFAOYSA-NAKOS000309430EN300-8083989Z1198171458
Database identifiers
- PubChem CID
- 19620135
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
39 records
Compound notes
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