2D Chemical StructureDatabase ID 66283460
No renderable structure data available
SMILES
C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2Structure data verified · Database ID 66283460
Chemical Intermediate
7-(4-aminopiperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CAS 1500604-57-8Product ID 215839
| Intermediates | 7-(4-aminopiperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500604-57-8 |
| Database ID | 66283460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-aminopiperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
7-(4-aminopiperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one (CAS 1500604-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500604-57-8
Database ID66283460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66283460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2
- 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 1500604-57-87-(4-aminopiperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
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