Basic information
- Standard SMILES
O=Cc1cnn(C2CC2)c1-c1ccccn1- InChIKey
DKURXBKWRNKWCA-UHFFFAOYSA-N- Molecular formula
- C12H11N3O
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-5-pyridin-2-yl-1H-pyrazole-4-carbaldehyde
- IUPAC
- 1-cyclopropyl-5-pyridin-2-ylpyrazole-4-carbaldehyde
Names & synonyms
SCHEMBL4039318DKURXBKWRNKWCA-UHFFFAOYSA-N1-Cyclopropyl-5-pyridin-2-yl-1H-pyrazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 21097243
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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