2D Chemical StructureDatabase ID 62101632
No renderable structure data available
SMILES
C1=CN(C(=O)C(=C1)N)CCC(=O)NStructure data verified · Database ID 62101632
Chemical Intermediate
3-(3-amino-2-oxopyridin-1-yl)propanamide
CAS 1249121-62-7Product ID 109150
| Intermediates | 3-(3-amino-2-oxopyridin-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249121-62-7 |
| Database ID | 62101632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-amino-2-oxopyridin-1-yl)propanamide
3-(3-amino-2-oxopyridin-1-yl)propanamide (CAS 1249121-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249121-62-7
Database ID62101632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62101632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C(=C1)N)CCC(=O)N
- 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 1249121-62-73-(3-amino-2-oxopyridin-1-yl)propanamide
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