2D Chemical StructureDatabase ID 66568838
No renderable structure data available
SMILES
C1CC1N(CC(=O)C2=NC=CN=C2)C(=O)CNStructure data verified · Database ID 66568838
Chemical Intermediate
2-amino-N-cyclopropyl-N-(2-oxo-2-pyrazin-2-ylethyl)acetamide
CAS 1353969-66-0Product ID 161875
| Intermediates | 2-amino-N-cyclopropyl-N-(2-oxo-2-pyrazin-2-ylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353969-66-0 |
| Database ID | 66568838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclopropyl-N-(2-oxo-2-pyrazin-2-ylethyl)acetamide
2-amino-N-cyclopropyl-N-(2-oxo-2-pyrazin-2-ylethyl)acetamide (CAS 1353969-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353969-66-0
Database ID66568838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(CC(=O)C2=NC=CN=C2)C(=O)CN
- 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 1353969-66-02-amino-N-cyclopropyl-N-(2-oxo-2-pyrazin-2-ylethyl)acetamide
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