2D Chemical StructureDatabase ID 52899849
No renderable structure data available
SMILES
C1CC(C1)C2=NN=C(S2)NC(=O)C3=CN=CC=C3Structure data verified · Database ID 52899849
Chemical Intermediate
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CAS 1282122-13-7Product ID 130594
| Intermediates | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282122-13-7 |
| Database ID | 52899849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CAS 1282122-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282122-13-7
Database ID52899849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52899849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NN=C(S2)NC(=O)C3=CN=CC=C3
- 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 1282122-13-7N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
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