2D Chemical StructureDatabase ID 135778888
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)N2C(=CC(=N2)C)NStructure data verified · Database ID 135778888
Chemical Intermediate
2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
CAS 79871-76-4Product ID 520977
| Intermediates | 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79871-76-4 |
| Database ID | 135778888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one (CAS 79871-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79871-76-4
Database ID135778888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135778888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)N2C(=CC(=N2)C)N
- 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 79871-76-42-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
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