2D Chemical StructureDatabase ID 47779640
No renderable structure data available
SMILES
C1CCCC(CC1)NC(=O)CCNC(=O)C2=NC=CN=C2Structure data verified · Database ID 47779640
Chemical Intermediate
N-[3-(cycloheptylamino)-3-oxopropyl]pyrazine-2-carboxamide
CAS 1374530-91-2Product ID 175275
| Intermediates | N-[3-(cycloheptylamino)-3-oxopropyl]pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374530-91-2 |
| Database ID | 47779640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(cycloheptylamino)-3-oxopropyl]pyrazine-2-carboxamide
N-[3-(cycloheptylamino)-3-oxopropyl]pyrazine-2-carboxamide (CAS 1374530-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374530-91-2
Database ID47779640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47779640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NC(=O)CCNC(=O)C2=NC=CN=C2
- 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 1374530-91-2N-[3-(cycloheptylamino)-3-oxopropyl]pyrazine-2-carboxamide
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