2D Chemical StructureDatabase ID 46779832
No renderable structure data available
SMILES
CC(=O)NC1CCN(CC1)C2=C(C=CC=N2)C#NStructure data verified · Database ID 46779832
Chemical Intermediate
N-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]acetamide
CAS 1160261-64-2Product ID 58635
| Intermediates | N-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160261-64-2 |
| Database ID | 46779832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]acetamide
N-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]acetamide (CAS 1160261-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160261-64-2
Database ID46779832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1CCN(CC1)C2=C(C=CC=N2)C#N
- 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 1160261-64-2N-[1-(3-cyanopyridin-2-yl)piperidin-4-yl]acetamide
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