2D Chemical StructureDatabase ID 97620379
No renderable structure data available
SMILES
CCNC(=O)C1=CN=C(N=C1N)N2CCNCC2Structure data verified · Database ID 97620379
Chemical Intermediate
4-amino-N-ethyl-2-piperazin-1-ylpyrimidine-5-carboxamide
CAS 105161-82-8Product ID 27253
| Intermediates | 4-amino-N-ethyl-2-piperazin-1-ylpyrimidine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105161-82-8 |
| Database ID | 97620379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-ethyl-2-piperazin-1-ylpyrimidine-5-carboxamide
4-amino-N-ethyl-2-piperazin-1-ylpyrimidine-5-carboxamide (CAS 105161-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105161-82-8
Database ID97620379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=CN=C(N=C1N)N2CCNCC2
- 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 105161-82-84-amino-N-ethyl-2-piperazin-1-ylpyrimidine-5-carboxamide
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