2D Chemical StructureDatabase ID 24208867
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C2=C(N=CC=C2)N3CCNCC3Structure data verified · Database ID 24208867
Chemical Intermediate
(2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone
CAS 902836-06-0Product ID 567047
| Intermediates | (2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 902836-06-0 |
| Database ID | 24208867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone
(2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone (CAS 902836-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902836-06-0
Database ID24208867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208867
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)C2=C(N=CC=C2)N3CCNCC3
- 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 902836-06-0(2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone
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