2D Chemical StructureDatabase ID 23577297
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)C2CCNCC2Structure data verified · Database ID 23577297
Chemical Intermediate
N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
CAS 110105-98-1Product ID 41400
| Intermediates | N-(3-methylpyridin-2-yl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110105-98-1 |
| Database ID | 23577297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
N-(3-methylpyridin-2-yl)piperidine-4-carboxamide (CAS 110105-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110105-98-1
Database ID23577297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23577297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NC(=O)C2CCNCC2
- 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 110105-98-1N-(3-methylpyridin-2-yl)piperidine-4-carboxamide
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