2D Chemical StructureDatabase ID 43090470
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC(=O)N3C=CC=CC3=N2Structure data verified · Database ID 43090470
Chemical Intermediate
2-(piperazin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CAS 278614-84-9Product ID 362450
| Intermediates | 2-(piperazin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 278614-84-9 |
| Database ID | 43090470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
2-(piperazin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one (CAS 278614-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number278614-84-9
Database ID43090470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43090470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC(=O)N3C=CC=CC3=N2
- 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 278614-84-92-(piperazin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
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