2D Chemical StructureDatabase ID 86718348
No renderable structure data available
SMILES
COC1=C(C=C(C=N1)C2=CN3C(=NC=C3I)C=C2)NS(=O)(=O)C4CC4Structure data verified · Database ID 86718348
Chemical Intermediate
N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl]cyclopropanesulfonamide
CAS 1609565-54-9Product ID 683543
| Intermediates | N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl]cyclopropanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609565-54-9 |
| Database ID | 86718348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl]cyclopropanesulfonamide
N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl]cyclopropanesulfonamide (CAS 1609565-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609565-54-9
Database ID86718348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86718348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=N1)C2=CN3C(=NC=C3I)C=C2)NS(=O)(=O)C4CC4
- 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 1609565-54-9N-[5-(3-iodoimidazo[1,2-a]pyridin-6-yl)-2-methoxypyridin-3-yl]cyclopropanesulfonamide
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