2D Chemical StructureDatabase ID 43695399
No renderable structure data available
SMILES
CCCC(C(=O)NC(C)CN1C=CC=N1)NStructure data verified · Database ID 43695399
Chemical Intermediate
2-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide
CAS 1218595-67-5Product ID 89968
| Intermediates | 2-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218595-67-5 |
| Database ID | 43695399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide
2-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide (CAS 1218595-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218595-67-5
Database ID43695399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43695399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)NC(C)CN1C=CC=N1)N
- 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 1218595-67-52-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide
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