2-(fluoromethyl)-1,3-thiazol-5-ol

C4H4FNOS — CID 84762361

IUPAC2-(fluoromethyl)-1,3-thiazol-5-ol
SMILESOc1cnc(CF)s1
InChIInChI=1S/C4H4FNOS/c5-1-3-6-2-4(7)8-3/h2,7H,1H2
InChIKeyRIYUXYNMXUXXTK-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.32
Rot. Bonds1

About 2-(fluoromethyl)-1,3-thiazol-5-ol

2-(fluoromethyl)-1,3-thiazol-5-ol (PubChem CID 84762361) has the molecular formula C4H4FNOS and a molecular weight of 133.15 g/mol. Its IUPAC name is 2-(fluoromethyl)-1,3-thiazol-5-ol.

Molecular Properties

Compound Name2-(fluoromethyl)-1,3-thiazol-5-ol
PubChem CID84762361
Molecular FormulaC4H4FNOS
Molecular Weight133.15 g/mol
Exact Mass133.00
IUPAC Name2-(fluoromethyl)-1,3-thiazol-5-ol
SMILESOc1cnc(CF)s1
InChIInChI=1S/C4H4FNOS/c5-1-3-6-2-4(7)8-3/h2,7H,1H2
InChIKeyRIYUXYNMXUXXTK-UHFFFAOYSA-N
XLogP1.32
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-1,3-thiazol-5-ol?
The IUPAC name of 2-(fluoromethyl)-1,3-thiazol-5-ol (CID 84762361) is 2-(fluoromethyl)-1,3-thiazol-5-ol.
What is the SMILES notation for 2-(fluoromethyl)-1,3-thiazol-5-ol?
The canonical SMILES for 2-(fluoromethyl)-1,3-thiazol-5-ol is Oc1cnc(CF)s1.
What is the InChIKey of 2-(fluoromethyl)-1,3-thiazol-5-ol?
The InChIKey is RIYUXYNMXUXXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNOS/c5-1-3-6-2-4(7)8-3/h2,7H,1H2.
What are the key properties of 2-(fluoromethyl)-1,3-thiazol-5-ol?
2-(fluoromethyl)-1,3-thiazol-5-ol has a molecular weight of 133.15 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-1,3-thiazol-5-ol is sourced from PubChem (CID 84762361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).