2D Chemical StructureDatabase ID 90158146
No renderable structure data available
SMILES
CCNC1=C(C(=NC=N1)Cl)NC(=O)C2=CN=C(N=C2)CStructure data verified · Database ID 90158146
Chemical Intermediate
N-[4-chloro-6-(ethylamino)pyrimidin-5-yl]-2-methylpyrimidine-5-carboxamide
CAS 1610703-66-6Product ID 241463
| Intermediates | N-[4-chloro-6-(ethylamino)pyrimidin-5-yl]-2-methylpyrimidine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610703-66-6 |
| Database ID | 90158146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-6-(ethylamino)pyrimidin-5-yl]-2-methylpyrimidine-5-carboxamide
N-[4-chloro-6-(ethylamino)pyrimidin-5-yl]-2-methylpyrimidine-5-carboxamide (CAS 1610703-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610703-66-6
Database ID90158146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90158146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C(=NC=N1)Cl)NC(=O)C2=CN=C(N=C2)C
- 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 1610703-66-6N-[4-chloro-6-(ethylamino)pyrimidin-5-yl]-2-methylpyrimidine-5-carboxamide
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