5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrobromide

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Basic information

CAS: 21457-21-6
Standard SMILES: Br.CC1=CSC2=NC(C)(O)CC(C)(C)N12
InChIKey: YPZTWNWUEMQXKK-UHFFFAOYSA-N
Molecular formula: C10H17BrN2OS
Average molar mass: 293.23 g/mol
Monoisotopic mass: 292.0245

Names & identifiers

Preferred name: 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrobromide
IUPAC: 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol;hydrobromide

Names & synonyms

6,7-Dihydro-3,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrobromide21457-21-65H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrobromideRefChem:305871DTXSID209440533,5,5,7-Tetramethyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol--hydrogen bromide (1/1)

Database identifiers

CAS: 21457-21-6
PubChem CID: 210640
DTXSID: DTXSID20944053

Properties

Computed structural properties

Topological polar surface area: 61.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 15
Formal charge: 0
Complexity: 335

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Compound notes

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