2D Chemical StructureDatabase ID 24280922
No renderable structure data available
SMILES
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CN=CC=C3Structure data verified · Database ID 24280922
Chemical Intermediate
4-methyl-N-pyridin-3-yl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide
CAS 1007693-46-0Product ID 5134
| Intermediates | 4-methyl-N-pyridin-3-yl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007693-46-0 |
| Database ID | 24280922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-pyridin-3-yl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide
4-methyl-N-pyridin-3-yl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide (CAS 1007693-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007693-46-0
Database ID24280922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24280922
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)N2C=CC=C2)C(=O)NC3=CN=CC=C3
- 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 1007693-46-04-methyl-N-pyridin-3-yl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide
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