2D Chemical StructureDatabase ID 102568298
No renderable structure data available
SMILES
C1CC1NC(=O)C2C3=NC=CN3CCN2Structure data verified · Database ID 102568298
Chemical Intermediate
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
CAS 1706428-92-3Product ID 254899
| Intermediates | N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706428-92-3 |
| Database ID | 102568298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (CAS 1706428-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706428-92-3
Database ID102568298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102568298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2C3=NC=CN3CCN2
- 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 1706428-92-3N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
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