2D Chemical StructureDatabase ID 118604473
No renderable structure data available
SMILES
COC1=C(N=CN=C1NC(=O)C2CC2)NStructure data verified · Database ID 118604473
Chemical Intermediate
N-(6-amino-5-methoxypyrimidin-4-yl)cyclopropanecarboxamide
CAS 1849595-29-4Product ID 288485
| Intermediates | N-(6-amino-5-methoxypyrimidin-4-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849595-29-4 |
| Database ID | 118604473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-amino-5-methoxypyrimidin-4-yl)cyclopropanecarboxamide
N-(6-amino-5-methoxypyrimidin-4-yl)cyclopropanecarboxamide (CAS 1849595-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849595-29-4
Database ID118604473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118604473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(N=CN=C1NC(=O)C2CC2)N
- 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 1849595-29-4N-(6-amino-5-methoxypyrimidin-4-yl)cyclopropanecarboxamide
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