5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrochloride
Basic information
- CAS
21457-22-7- Standard SMILES
CC1=CSC2=NC(C)(O)CC(C)(C)N12.Cl- InChIKey
VVJBIXHPVDSZCZ-UHFFFAOYSA-N- Molecular formula
- C10H17ClN2OS
- Average molar mass
- 248.77 g/mol
- Monoisotopic mass
- 248.075012
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrochloride
- IUPAC
- 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol;hydrochloride
Names & synonyms
6,7-Dihydro-3,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrochloride21457-22-75H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrochlorideRefChem:305872DTXSID809440543,5,5,7-Tetramethyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
21457-22-7- PubChem CID
- 210642
- DTXSID
DTXSID80944054
Properties
Computed structural properties
- Topological polar surface area
- 61.1 Ų
- 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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