2D Chemical StructureDatabase ID 51078639
No renderable structure data available
SMILES
CCN1C=C(C=N1)NC(=O)C2CCCC2Structure data verified · Database ID 51078639
Chemical Intermediate
N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
CAS 1258740-53-2Product ID 723851
| Intermediates | N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258740-53-2 |
| Database ID | 51078639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide (CAS 1258740-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258740-53-2
Database ID51078639
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51078639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)NC(=O)C2CCCC2
- 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 1258740-53-2N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide
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