2D Chemical StructureDatabase ID 47283548
No renderable structure data available
SMILES
C1=CN=C(N=C1)NCCC(=O)NC2=NC=NN2Structure data verified · Database ID 47283548
Chemical Intermediate
3-(pyrimidin-2-ylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS 1436003-79-0Product ID 200459
| Intermediates | 3-(pyrimidin-2-ylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436003-79-0 |
| Database ID | 47283548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pyrimidin-2-ylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide
3-(pyrimidin-2-ylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide (CAS 1436003-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436003-79-0
Database ID47283548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47283548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1)NCCC(=O)NC2=NC=NN2
- 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 1436003-79-03-(pyrimidin-2-ylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide
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