2D Chemical StructureDatabase ID 18073024
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2CCCNC2Structure data verified · Database ID 18073024
Chemical Intermediate
N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CAS 1016518-92-5Product ID 8606
| Intermediates | N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016518-92-5 |
| Database ID | 18073024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (CAS 1016518-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016518-92-5
Database ID18073024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18073024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2CCCNC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1016518-92-5N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
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