2D Chemical StructureDatabase ID 5075831
No renderable structure data available
SMILES
CCNC(=S)N1CCN2C=CC=C2C1C3=CC=NC=C3Structure data verified · Database ID 5075831
Chemical Intermediate
N-ethyl-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
CAS 393832-42-3Product ID 411253
| Intermediates | N-ethyl-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 393832-42-3 |
| Database ID | 5075831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
N-ethyl-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide (CAS 393832-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393832-42-3
Database ID5075831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5075831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=S)N1CCN2C=CC=C2C1C3=CC=NC=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 393832-42-3N-ethyl-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
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