(3-fluoro-5-thiophen-2-ylphenyl)methanol

C11H9FOS — CID 138319777

IUPAC(3-fluoro-5-thiophen-2-ylphenyl)methanol
SMILESOCc1cc(F)cc(-c2cccs2)c1
InChIInChI=1S/C11H9FOS/c12-10-5-8(7-13)4-9(6-10)11-2-1-3-14-11/h1-6,13H,7H2
InChIKeyHFKUJCNNUCYSCK-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.05
Rot. Bonds2

About (3-fluoro-5-thiophen-2-ylphenyl)methanol

(3-fluoro-5-thiophen-2-ylphenyl)methanol (PubChem CID 138319777) has the molecular formula C11H9FOS and a molecular weight of 208.26 g/mol. Its IUPAC name is (3-fluoro-5-thiophen-2-ylphenyl)methanol.

Molecular Properties

Compound Name(3-fluoro-5-thiophen-2-ylphenyl)methanol
PubChem CID138319777
Molecular FormulaC11H9FOS
Molecular Weight208.26 g/mol
Exact Mass208.04
IUPAC Name(3-fluoro-5-thiophen-2-ylphenyl)methanol
SMILESOCc1cc(F)cc(-c2cccs2)c1
InChIInChI=1S/C11H9FOS/c12-10-5-8(7-13)4-9(6-10)11-2-1-3-14-11/h1-6,13H,7H2
InChIKeyHFKUJCNNUCYSCK-UHFFFAOYSA-N
XLogP3.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-fluoro-5-thiophen-2-ylphenyl)methanol?
The IUPAC name of (3-fluoro-5-thiophen-2-ylphenyl)methanol (CID 138319777) is (3-fluoro-5-thiophen-2-ylphenyl)methanol.
What is the SMILES notation for (3-fluoro-5-thiophen-2-ylphenyl)methanol?
The canonical SMILES for (3-fluoro-5-thiophen-2-ylphenyl)methanol is OCc1cc(F)cc(-c2cccs2)c1.
What is the InChIKey of (3-fluoro-5-thiophen-2-ylphenyl)methanol?
The InChIKey is HFKUJCNNUCYSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FOS/c12-10-5-8(7-13)4-9(6-10)11-2-1-3-14-11/h1-6,13H,7H2.
What are the key properties of (3-fluoro-5-thiophen-2-ylphenyl)methanol?
(3-fluoro-5-thiophen-2-ylphenyl)methanol has a molecular weight of 208.26 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-5-thiophen-2-ylphenyl)methanol is sourced from PubChem (CID 138319777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).