2D Chemical StructureDatabase ID 15428980
No renderable structure data available
SMILES
CC1=NN(C(=C1C(=O)N)N)C2CCCC2Structure data verified · Database ID 15428980
Chemical Intermediate
5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide
CAS 186190-66-9Product ID 291101
| Intermediates | 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 186190-66-9 |
| Database ID | 15428980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide
5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide (CAS 186190-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186190-66-9
Database ID15428980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15428980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1C(=O)N)N)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 186190-66-95-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide
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