2D Chemical StructureDatabase ID 42655878
No renderable structure data available
SMILES
C1C(C2=C(NC1=O)N(C=N2)C3=CC=CC=C3)C4=CSC=C4Structure data verified · Database ID 42655878
Chemical Intermediate
3-phenyl-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
CAS 1172022-74-0Product ID 62160
| Intermediates | 3-phenyl-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172022-74-0 |
| Database ID | 42655878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
3-phenyl-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CAS 1172022-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172022-74-0
Database ID42655878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42655878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(NC1=O)N(C=N2)C3=CC=CC=C3)C4=CSC=C4
- 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 1172022-74-03-phenyl-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
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