2D Chemical StructureDatabase ID 86630585
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CN=CC=C2)C3=NC(=NC=C3)NStructure data verified · Database ID 86630585
Chemical Intermediate
4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine
CAS 1055069-00-5Product ID 28411
| Intermediates | 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055069-00-5 |
| Database ID | 86630585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine
4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine (CAS 1055069-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055069-00-5
Database ID86630585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86630585
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)C2=CN=CC=C2)C3=NC(=NC=C3)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 1055069-00-54-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-amine
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