2D Chemical StructureDatabase ID 7694186
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)CC2=NN3C(=CC(=NC3=N2)C)CStructure data verified · Database ID 7694186
Chemical Intermediate
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(3-methylpyridin-2-yl)acetamide
CAS 898912-90-8Product ID 564934
| Intermediates | 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(3-methylpyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898912-90-8 |
| Database ID | 7694186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(3-methylpyridin-2-yl)acetamide
2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(3-methylpyridin-2-yl)acetamide (CAS 898912-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898912-90-8
Database ID7694186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7694186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=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 898912-90-82-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(3-methylpyridin-2-yl)acetamide
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