2D Chemical StructureDatabase ID 949011
No renderable structure data available
SMILES
CC(C)C(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 949011
Chemical Intermediate
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CAS 477516-43-1Product ID 431011
| Intermediates | 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477516-43-1 |
| Database ID | 949011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CAS 477516-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477516-43-1
Database ID949011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=C(N=C2N1C=CC=C2)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 477516-43-12-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
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