6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol

C11H8FNO2 — CID 135741749

IUPAC6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
SMILESOc1ccc(-c2ccc(F)cc2O)nc1
InChIInChI=1S/C11H8FNO2/c12-7-1-3-9(11(15)5-7)10-4-2-8(14)6-13-10/h1-6,14-15H
InChIKeyVIMMQJCHTOXGLV-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.30
Rot. Bonds1

About 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol

6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol (PubChem CID 135741749) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
PubChem CID135741749
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
SMILESOc1ccc(-c2ccc(F)cc2O)nc1
InChIInChI=1S/C11H8FNO2/c12-7-1-3-9(11(15)5-7)10-4-2-8(14)6-13-10/h1-6,14-15H
InChIKeyVIMMQJCHTOXGLV-UHFFFAOYSA-N
XLogP2.30
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol?
The IUPAC name of 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol (CID 135741749) is 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol.
What is the SMILES notation for 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol?
The canonical SMILES for 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol is Oc1ccc(-c2ccc(F)cc2O)nc1.
What is the InChIKey of 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol?
The InChIKey is VIMMQJCHTOXGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-7-1-3-9(11(15)5-7)10-4-2-8(14)6-13-10/h1-6,14-15H.
What are the key properties of 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol?
6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol has a molecular weight of 205.19 g/mol, XLogP of 2.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol is sourced from PubChem (CID 135741749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).