2D Chemical StructureDatabase ID 71707208
No renderable structure data available
SMILES
CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=CN(N=C3)CStructure data verified · Database ID 71707208
Chemical Intermediate
3-methyl-N-(1-methylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS 1401595-00-3Product ID 186119
| Intermediates | 3-methyl-N-(1-methylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401595-00-3 |
| Database ID | 71707208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(1-methylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-methyl-N-(1-methylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 1401595-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401595-00-3
Database ID71707208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71707208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=CN(N=C3)C
- 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 1401595-00-33-methyl-N-(1-methylpyrazol-4-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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