2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol

C15H10FNO2S — CID 166636100

IUPAC2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol
SMILESOc1cc(Oc2cccc(-c3cccs3)n2)ccc1F
InChIInChI=1S/C15H10FNO2S/c16-11-7-6-10(9-13(11)18)19-15-5-1-3-12(17-15)14-4-2-8-20-14/h1-9,18H
InChIKeyIZBHTSATHIYDKT-UHFFFAOYSA-N
MW287.32 g/mol
LogP4.45
Rot. Bonds3

About 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol

2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol (PubChem CID 166636100) has the molecular formula C15H10FNO2S and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol
PubChem CID166636100
Molecular FormulaC15H10FNO2S
Molecular Weight287.32 g/mol
Exact Mass287.04
IUPAC Name2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol
SMILESOc1cc(Oc2cccc(-c3cccs3)n2)ccc1F
InChIInChI=1S/C15H10FNO2S/c16-11-7-6-10(9-13(11)18)19-15-5-1-3-12(17-15)14-4-2-8-20-14/h1-9,18H
InChIKeyIZBHTSATHIYDKT-UHFFFAOYSA-N
XLogP4.45
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol?
The IUPAC name of 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol (CID 166636100) is 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol?
The canonical SMILES for 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol is Oc1cc(Oc2cccc(-c3cccs3)n2)ccc1F.
What is the InChIKey of 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol?
The InChIKey is IZBHTSATHIYDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO2S/c16-11-7-6-10(9-13(11)18)19-15-5-1-3-12(17-15)14-4-2-8-20-14/h1-9,18H.
What are the key properties of 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol?
2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol has a molecular weight of 287.32 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(6-thiophen-2-yl-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 166636100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).