2D Chemical StructureDatabase ID 8123702
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NC(=CS2)C3=CN=CC=C3Structure data verified · Database ID 8123702
Chemical Intermediate
N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CAS 879159-18-9Product ID 549368
| Intermediates | N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879159-18-9 |
| Database ID | 8123702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide (CAS 879159-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879159-18-9
Database ID8123702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8123702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NC(=CS2)C3=CN=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 879159-18-9N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
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