2D Chemical StructureDatabase ID 667141
No renderable structure data available
SMILES
CC1=NC(=NC=C1C(=O)C)N2CCCCC2Structure data verified · Database ID 667141
Chemical Intermediate
1-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)ethanone
CAS 66373-33-9Product ID 484810
| Intermediates | 1-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66373-33-9 |
| Database ID | 667141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)ethanone
1-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)ethanone (CAS 66373-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66373-33-9
Database ID667141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NC=C1C(=O)C)N2CCCCC2
- 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 66373-33-91-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)ethanone
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