2D Chemical StructureDatabase ID 102541459
No renderable structure data available
SMILES
CC(=O)N1CCCCC1C2=CN=C(C=C2)N3CCCC3Structure data verified · Database ID 102541459
Chemical Intermediate
1-[2-(6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone
CAS 1352491-28-1Product ID 158888
| Intermediates | 1-[2-(6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352491-28-1 |
| Database ID | 102541459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone
1-[2-(6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone (CAS 1352491-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352491-28-1
Database ID102541459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102541459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCCC1C2=CN=C(C=C2)N3CCCC3
- 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 1352491-28-11-[2-(6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone
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