2D Chemical StructureDatabase ID 53663206
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C2C3=NC=CN3CCN2Structure data verified · Database ID 53663206
Chemical Intermediate
pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone
CAS 171495-68-4Product ID 259692
| Intermediates | pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 171495-68-4 |
| Database ID | 53663206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone
pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone (CAS 171495-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171495-68-4
Database ID53663206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53663206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=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 171495-68-4pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-8-yl)methanone
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