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

C5H6FNOS — CID 150214517

IUPAC1-fluoro-1-(1,3-thiazol-5-yl)ethanol
SMILESCC(O)(F)c1cncs1
InChIInChI=1S/C5H6FNOS/c1-5(6,8)4-2-7-3-9-4/h2-3,8H,1H3
InChIKeyFSEODHYHSXSGHO-UHFFFAOYSA-N
MW147.17 g/mol
LogP1.28
Rot. Bonds1

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

1-fluoro-1-(1,3-thiazol-5-yl)ethanol (PubChem CID 150214517) has the molecular formula C5H6FNOS and a molecular weight of 147.17 g/mol. Its IUPAC name is 1-fluoro-1-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-fluoro-1-(1,3-thiazol-5-yl)ethanol
PubChem CID150214517
Molecular FormulaC5H6FNOS
Molecular Weight147.17 g/mol
Exact Mass147.02
IUPAC Name1-fluoro-1-(1,3-thiazol-5-yl)ethanol
SMILESCC(O)(F)c1cncs1
InChIInChI=1S/C5H6FNOS/c1-5(6,8)4-2-7-3-9-4/h2-3,8H,1H3
InChIKeyFSEODHYHSXSGHO-UHFFFAOYSA-N
XLogP1.28
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-fluoro-1-(1,3-thiazol-5-yl)ethanol (CID 150214517) is 1-fluoro-1-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-fluoro-1-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-fluoro-1-(1,3-thiazol-5-yl)ethanol is CC(O)(F)c1cncs1.
What is the InChIKey of 1-fluoro-1-(1,3-thiazol-5-yl)ethanol?
The InChIKey is FSEODHYHSXSGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNOS/c1-5(6,8)4-2-7-3-9-4/h2-3,8H,1H3.
What are the key properties of 1-fluoro-1-(1,3-thiazol-5-yl)ethanol?
1-fluoro-1-(1,3-thiazol-5-yl)ethanol has a molecular weight of 147.17 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 150214517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).