2D Chemical StructureDatabase ID 59293741
No renderable structure data available
SMILES
CC1=C(SC(=N1)N)C2=CC(=NC=C2)C3(CCC3)C#NStructure data verified · Database ID 59293741
Chemical Intermediate
1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclobutane-1-carbonitrile
CAS 1163707-57-0Product ID 59349
| Intermediates | 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1163707-57-0 |
| Database ID | 59293741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclobutane-1-carbonitrile
1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclobutane-1-carbonitrile (CAS 1163707-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1163707-57-0
Database ID59293741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59293741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N)C2=CC(=NC=C2)C3(CCC3)C#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 1163707-57-01-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyridin-2-yl]cyclobutane-1-carbonitrile
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