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

C5H6FNOS — CID 84649153

IUPAC2-(2-fluoro-1,3-thiazol-5-yl)ethanol
SMILESOCCc1cnc(F)s1
InChIInChI=1S/C5H6FNOS/c6-5-7-3-4(9-5)1-2-8/h3,8H,1-2H2
InChIKeyOTUOZNNAEDSGFG-UHFFFAOYSA-N
MW147.17 g/mol
LogP0.82
Rot. Bonds2

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

2-(2-fluoro-1,3-thiazol-5-yl)ethanol (PubChem CID 84649153) has the molecular formula C5H6FNOS and a molecular weight of 147.17 g/mol. Its IUPAC name is 2-(2-fluoro-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(2-fluoro-1,3-thiazol-5-yl)ethanol
PubChem CID84649153
Molecular FormulaC5H6FNOS
Molecular Weight147.17 g/mol
Exact Mass147.02
IUPAC Name2-(2-fluoro-1,3-thiazol-5-yl)ethanol
SMILESOCCc1cnc(F)s1
InChIInChI=1S/C5H6FNOS/c6-5-7-3-4(9-5)1-2-8/h3,8H,1-2H2
InChIKeyOTUOZNNAEDSGFG-UHFFFAOYSA-N
XLogP0.82
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-Thiazol-5-yl)ethan-1-ol
CID 11389596
2-(2-Amino-1,3-thiazol-5-yl)ethan-1-ol
CID 13637184
2-(2-Methyl-thiazol-5-yl)-ethanol
CID 529638
(1R)-1-(1,3-thiazol-5-yl)ethan-1-ol
CID 54594041
2-(2-Bromo-1,3-thiazol-5-yl)ethan-1-ol
CID 68557594
2-(2-Chloro-1,3-thiazol-5-yl)ethan-1-ol
CID 71721295
5-(2-Methoxyethyl)-2-(trifluoromethyl)-1,3-thiazole
CID 66911472
2,2,2-Trifluoro-1-(thiazol-5-yl)ethanol
CID 67130512
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethanol
CID 112639696
2-Fluoro-1-(1,3-thiazol-5-yl)ethan-1-ol
CID 165720301
[5-(1-Fluoroethyl)-1,3-thiazol-2-yl]methanol
CID 166089803
2-[2-(2,2,2-Trifluoroethoxy)-1,3-thiazol-5-yl]acetic acid
CID 174738797

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-(2-fluoro-1,3-thiazol-5-yl)ethanol (CID 84649153) is 2-(2-fluoro-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(2-fluoro-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(2-fluoro-1,3-thiazol-5-yl)ethanol is OCCc1cnc(F)s1.
What is the InChIKey of 2-(2-fluoro-1,3-thiazol-5-yl)ethanol?
The InChIKey is OTUOZNNAEDSGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNOS/c6-5-7-3-4(9-5)1-2-8/h3,8H,1-2H2.
What are the key properties of 2-(2-fluoro-1,3-thiazol-5-yl)ethanol?
2-(2-fluoro-1,3-thiazol-5-yl)ethanol has a molecular weight of 147.17 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 84649153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).