2D Chemical StructureDatabase ID 843164
No renderable structure data available
SMILES
CCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=CC=C3Structure data verified · Database ID 843164
Chemical Intermediate
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CAS 335418-47-8Product ID 386958
| Intermediates | N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 335418-47-8 |
| Database ID | 843164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CAS 335418-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335418-47-8
Database ID843164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=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 335418-47-8N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
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