2D Chemical StructureDatabase ID 729578
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2=CN=CC=C2Structure data verified · Database ID 729578
Chemical Intermediate
N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CAS 57352-48-4Product ID 458992
| Intermediates | N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57352-48-4 |
| Database ID | 729578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CAS 57352-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57352-48-4
Database ID729578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 729578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)C2=CN=CC=C2
- 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 57352-48-4N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
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