2D Chemical StructureDatabase ID 752233
No renderable structure data available
SMILES
CCC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)CStructure data verified · Database ID 752233
Chemical Intermediate
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CAS 537019-05-9Product ID 447906
| Intermediates | N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 537019-05-9 |
| Database ID | 752233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CAS 537019-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537019-05-9
Database ID752233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=CC(=C1)C2=CN3C=CC=C(C3=N2)C
- 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 537019-05-9N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
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