2D Chemical StructureDatabase ID 7709318
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=O)CC2=NN3C(=CC(=NC3=N2)C)CStructure data verified · Database ID 7709318
Chemical Intermediate
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(6-methylpyridin-2-yl)acetamide
CAS 899379-59-0Product ID 565171
| Intermediates | 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(6-methylpyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899379-59-0 |
| Database ID | 7709318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(6-methylpyridin-2-yl)acetamide
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(6-methylpyridin-2-yl)acetamide (CAS 899379-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899379-59-0
Database ID7709318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7709318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=O)CC2=NN3C(=CC(=NC3=N2)C)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 899379-59-02-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(6-methylpyridin-2-yl)acetamide
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