4-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)thiazole

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Basic information

CAS: 1402165-89-2
Standard SMILES: CC1(C)OB(c2cccc(-c3cscn3)n2)OC1(C)C
InChIKey: NYHHXFVYRBXWSP-UHFFFAOYSA-N
Molecular formula: C14H17BN2O2S
Average molar mass: 288.2 g/mol
Monoisotopic mass: 288.1103791

Names & identifiers

Preferred name: 4-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)thiazole
IUPAC: 4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-1,3-thiazole

Names & synonyms

1402165-89-24-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)thiazoleDTXSID801146352AKOS015947092CS-319502-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-6-(1,3-THIAZOL-4-YL)PYRIDINEPyridine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(4-thiazolyl)-

Database identifiers

CAS: 1402165-89-2
PubChem CID: 45786291
DTXSID: DTXSID801146352

Properties

Computed structural properties

Topological polar surface area: 72.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 20
Formal charge: 0
Complexity: 351

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Compound notes

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