2D Chemical StructureDatabase ID 51138371
No renderable structure data available
SMILES
CNC1=NC2=C(S1)C(CC(=O)N2)C3=CC(=CC=C3)FStructure data verified · Database ID 51138371
Chemical Intermediate
7-(3-fluorophenyl)-2-(methylamino)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
CAS 1281326-89-3Product ID 130141
| Intermediates | 7-(3-fluorophenyl)-2-(methylamino)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281326-89-3 |
| Database ID | 51138371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(3-fluorophenyl)-2-(methylamino)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
7-(3-fluorophenyl)-2-(methylamino)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one (CAS 1281326-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281326-89-3
Database ID51138371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51138371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=C(S1)C(CC(=O)N2)C3=CC(=CC=C3)F
- 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 1281326-89-37-(3-fluorophenyl)-2-(methylamino)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
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