2D Chemical StructureDatabase ID 7660330
No renderable structure data available
SMILES
CC1=CC(=NC2=NC(=NN12)CC(=O)NC3=CC=CC=N3)CStructure data verified · Database ID 7660330
Chemical Intermediate
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pyridin-2-ylacetamide
CAS 879592-06-0Product ID 549714
| Intermediates | 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pyridin-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879592-06-0 |
| Database ID | 7660330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pyridin-2-ylacetamide
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pyridin-2-ylacetamide (CAS 879592-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879592-06-0
Database ID7660330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7660330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NC(=NN12)CC(=O)NC3=CC=CC=N3)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 879592-06-02-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-pyridin-2-ylacetamide
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