2D Chemical StructureDatabase ID 58044094
No renderable structure data available
SMILES
CN1C=C(C=C(C1=O)NC2=NC=NC=C2)BrStructure data verified · Database ID 58044094
Chemical Intermediate
5-bromo-1-methyl-3-(pyrimidin-4-ylamino)pyridin-2-one
CAS 1346672-61-4Product ID 155951
| Intermediates | 5-bromo-1-methyl-3-(pyrimidin-4-ylamino)pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346672-61-4 |
| Database ID | 58044094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-methyl-3-(pyrimidin-4-ylamino)pyridin-2-one
5-bromo-1-methyl-3-(pyrimidin-4-ylamino)pyridin-2-one (CAS 1346672-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346672-61-4
Database ID58044094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58044094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=C(C1=O)NC2=NC=NC=C2)Br
- 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 1346672-61-45-bromo-1-methyl-3-(pyrimidin-4-ylamino)pyridin-2-one
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