2D Chemical StructureDatabase ID 124227141
No renderable structure data available
SMILES
CN1C=C(C=N1)C(=O)NC[C@@H]2[C@H]3CCNC[C@H]3CO2Structure data verified · Database ID 124227141
Chemical Intermediate
N-[[(1S,3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridin-1-yl]methyl]-1-methylpyrazole-4-carboxamide
CAS 1422066-53-2Product ID 193178
| Intermediates | N-[[(1S,3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridin-1-yl]methyl]-1-methylpyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422066-53-2 |
| Database ID | 124227141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1S,3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridin-1-yl]methyl]-1-methylpyrazole-4-carboxamide
N-[[(1S,3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridin-1-yl]methyl]-1-methylpyrazole-4-carboxamide (CAS 1422066-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422066-53-2
Database ID124227141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124227141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C(=O)NC[C@@H]2[C@H]3CCNC[C@H]3CO2
- 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 1422066-53-2N-[[(1S,3aS,7aS)-1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridin-1-yl]methyl]-1-methylpyrazole-4-carboxamide
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