1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol

C11H10FNOS — CID 112641866

IUPAC1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1cncs1)c1ccccc1F
InChIInChI=1S/C11H10FNOS/c12-10-4-2-1-3-9(10)11(14)5-8-6-13-7-15-8/h1-4,6-7,11,14H,5H2
InChIKeySTAWNDZBCNAPRL-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.56
Rot. Bonds3

About 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol

1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 112641866) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
PubChem CID112641866
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1cncs1)c1ccccc1F
InChIInChI=1S/C11H10FNOS/c12-10-4-2-1-3-9(10)11(14)5-8-6-13-7-15-8/h1-4,6-7,11,14H,5H2
InChIKeySTAWNDZBCNAPRL-UHFFFAOYSA-N
XLogP2.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-3-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 115830518
1-(2-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 115830443
1-(2-fluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-ol
CID 112642497
1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 130594756
1-(2-fluorophenyl)-2-thiophen-2-ylethanol
CID 62501519
1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 104789529
1-(2-bromo-3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 107985817
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
1-[4-(difluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethanol
CID 112642081
1-isoquinolin-1-yl-2-(1,3-thiazol-5-yl)ethanol
CID 112642535
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
CID 112641839
1-(2,4-dimethylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641881

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol (CID 112641866) is 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol is OC(Cc1cncs1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is STAWNDZBCNAPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c12-10-4-2-1-3-9(10)11(14)5-8-6-13-7-15-8/h1-4,6-7,11,14H,5H2.
What are the key properties of 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol?
1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol has a molecular weight of 223.27 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 112641866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).