2D Chemical StructureDatabase ID 47205593
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)NC(=O)CCNC3=NC=CC=N3Structure data verified · Database ID 47205593
Chemical Intermediate
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)propanamide
CAS 1258727-19-3Product ID 117222
| Intermediates | N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258727-19-3 |
| Database ID | 47205593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)propanamide
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)propanamide (CAS 1258727-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258727-19-3
Database ID47205593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47205593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=N2)NC(=O)CCNC3=NC=CC=N3
- 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 1258727-19-3N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)propanamide
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