2D Chemical StructureDatabase ID 45535151
No renderable structure data available
SMILES
CCCC1=CC(=O)N(C=N1)CC(=O)N2CCCC(C2)CStructure data verified · Database ID 45535151
Chemical Intermediate
3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-6-propylpyrimidin-4-one
CAS 1210123-62-8Product ID 81779
| Intermediates | 3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-6-propylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210123-62-8 |
| Database ID | 45535151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-6-propylpyrimidin-4-one
3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-6-propylpyrimidin-4-one (CAS 1210123-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210123-62-8
Database ID45535151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45535151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N(C=N1)CC(=O)N2CCCC(C2)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 1210123-62-83-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-6-propylpyrimidin-4-one
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