2D Chemical StructureDatabase ID 54857354
No renderable structure data available
SMILES
C1CN(C1)C2=NC=C(C=C2)C(=O)NStructure data verified · Database ID 54857354
Chemical Intermediate
6-(azetidin-1-yl)pyridine-3-carboxamide
CAS 1334490-88-8Product ID 147207
| Intermediates | 6-(azetidin-1-yl)pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334490-88-8 |
| Database ID | 54857354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(azetidin-1-yl)pyridine-3-carboxamide
6-(azetidin-1-yl)pyridine-3-carboxamide (CAS 1334490-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334490-88-8
Database ID54857354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54857354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=NC=C(C=C2)C(=O)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 1334490-88-86-(azetidin-1-yl)pyridine-3-carboxamide
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