2D Chemical StructureDatabase ID 102543199
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)N2CCCCC2)C3CCCN3C(=O)CStructure data verified · Database ID 102543199
Chemical Intermediate
1-[2-(2-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone
CAS 1352493-12-9Product ID 158911
| Intermediates | 1-[2-(2-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352493-12-9 |
| Database ID | 102543199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone
1-[2-(2-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone (CAS 1352493-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352493-12-9
Database ID102543199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102543199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)N2CCCCC2)C3CCCN3C(=O)C
- 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 1352493-12-91-[2-(2-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone
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