Basic information
- Standard SMILES
CC(C)N1CCN(C(=O)c2ccc(C=O)cn2)CC1- InChIKey
MXEVMAPKQPLVOW-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 6-(4-Isopropyl-piperazine-1-carbonyl)-pyridine-3-carbaldehyde
- IUPAC
- 6-(4-propan-2-ylpiperazine-1-carbonyl)pyridine-3-carbaldehyde
Names & synonyms
SCHEMBL1862135MXEVMAPKQPLVOW-UHFFFAOYSA-N6-(4-isopropyl-piperazine-1-carbonyl)-pyridine-3-carbaldehyde
Database identifiers
- PubChem CID
- 44515776
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
3 records
Compound notes
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