2D Chemical StructureDatabase ID 102540436
No renderable structure data available
SMILES
CC(=O)N1CCCCC1C2=C(N=CC=C2)NC3CCC3Structure data verified · Database ID 102540436
Chemical Intermediate
1-[2-[2-(cyclobutylamino)pyridin-3-yl]piperidin-1-yl]ethanone
CAS 1352511-57-9Product ID 159279
| Intermediates | 1-[2-[2-(cyclobutylamino)pyridin-3-yl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352511-57-9 |
| Database ID | 102540436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[2-(cyclobutylamino)pyridin-3-yl]piperidin-1-yl]ethanone
1-[2-[2-(cyclobutylamino)pyridin-3-yl]piperidin-1-yl]ethanone (CAS 1352511-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352511-57-9
Database ID102540436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102540436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCCC1C2=C(N=CC=C2)NC3CCC3
- 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 1352511-57-91-[2-[2-(cyclobutylamino)pyridin-3-yl]piperidin-1-yl]ethanone
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