2D Chemical StructureDatabase ID 136319851
No renderable structure data available
SMILES
C1CN(CCC1N)C2=NC3=C(C(=O)N2)SC=C3Structure data verified · Database ID 136319851
Chemical Intermediate
2-(4-aminopiperidin-1-yl)-3H-thieno[3,2-d]pyrimidin-4-one
CAS 1248559-69-4Product ID 108411
| Intermediates | 2-(4-aminopiperidin-1-yl)-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248559-69-4 |
| Database ID | 136319851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminopiperidin-1-yl)-3H-thieno[3,2-d]pyrimidin-4-one
2-(4-aminopiperidin-1-yl)-3H-thieno[3,2-d]pyrimidin-4-one (CAS 1248559-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248559-69-4
Database ID136319851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136319851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N)C2=NC3=C(C(=O)N2)SC=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 1248559-69-42-(4-aminopiperidin-1-yl)-3H-thieno[3,2-d]pyrimidin-4-one
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