Basic information
- Standard SMILES
O=Cc1cnc(N2CCNCC2)s1- InChIKey
APEHZRBOJCLRPY-UHFFFAOYSA-N- Molecular formula
- C8H11N3OS
- Average molar mass
- 197.26 g/mol
Names & identifiers
- Preferred name
- 2-(Piperazin-1-yl)thiazole-5-carboxaldehyde
- IUPAC
- 2-piperazin-1-yl-1,3-thiazole-5-carbaldehyde
Names & synonyms
SCHEMBL7231518APEHZRBOJCLRPY-UHFFFAOYSA-N2-(1-Piperazinyl)-5-thiazolecarboxaldehydeDB-1331432-(piperazin-1-yl)thiazole-5-carboxaldehyde354587-76-1
Database identifiers
- PubChem CID
- 18673012
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
2 records
Compound notes
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