2D Chemical StructureDatabase ID 49653270
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC2CCCC2)C(=O)NC3CC3Structure data verified · Database ID 49653270
Chemical Intermediate
2-(cyclopentylamino)-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide
CAS 1219557-12-6Product ID 90671
| Intermediates | 2-(cyclopentylamino)-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219557-12-6 |
| Database ID | 49653270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide
2-(cyclopentylamino)-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide (CAS 1219557-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219557-12-6
Database ID49653270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653270
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)NC2CCCC2)C(=O)NC3CC3
- 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 1219557-12-62-(cyclopentylamino)-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide
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