2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one

C11H8FNO2 — CID 53229245

IUPAC2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one
SMILESO=c1cc[nH]c(-c2ccc(F)cc2O)c1
InChIInChI=1S/C11H8FNO2/c12-7-1-2-9(11(15)5-7)10-6-8(14)3-4-13-10/h1-6,15H,(H,13,14)
InChIKeySYQOKQHDNNGPTC-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.89
Rot. Bonds1

About 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one

2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one (PubChem CID 53229245) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one
PubChem CID53229245
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one
SMILESO=c1cc[nH]c(-c2ccc(F)cc2O)c1
InChIInChI=1S/C11H8FNO2/c12-7-1-2-9(11(15)5-7)10-6-8(14)3-4-13-10/h1-6,15H,(H,13,14)
InChIKeySYQOKQHDNNGPTC-UHFFFAOYSA-N
XLogP1.89
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one?
The IUPAC name of 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one (CID 53229245) is 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one.
What is the SMILES notation for 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one?
The canonical SMILES for 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one is O=c1cc[nH]c(-c2ccc(F)cc2O)c1.
What is the InChIKey of 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one?
The InChIKey is SYQOKQHDNNGPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-7-1-2-9(11(15)5-7)10-6-8(14)3-4-13-10/h1-6,15H,(H,13,14).
What are the key properties of 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one?
2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one has a molecular weight of 205.19 g/mol, XLogP of 1.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-hydroxyphenyl)-1H-pyridin-4-one is sourced from PubChem (CID 53229245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).