6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one

C11H8FNO2 — CID 53217629

IUPAC6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(O)c(F)c2)[nH]1
InChIInChI=1S/C11H8FNO2/c12-8-6-7(4-5-10(8)14)9-2-1-3-11(15)13-9/h1-6,14H,(H,13,15)
InChIKeyAGPGKABTCDOTGY-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.89
Rot. Bonds1

About 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one

6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one (PubChem CID 53217629) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one
PubChem CID53217629
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(O)c(F)c2)[nH]1
InChIInChI=1S/C11H8FNO2/c12-8-6-7(4-5-10(8)14)9-2-1-3-11(15)13-9/h1-6,14H,(H,13,15)
InChIKeyAGPGKABTCDOTGY-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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Related Compounds

1-Hydroxy-6-(4-Hydroxybenzyl)-4-Methylpyridin-2(1h)-One
CID 71816506
6-hydroxy-2-(4-hydroxyphenyl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 23625831
N-(tert-butyl)-4-hydroxybenzamide
CID 21714437
(E)-N-benzyl-3-(4-hydroxyphenyl)prop-2-enamide
CID 10562830
(E)-N,3-bis(4-hydroxyphenyl)prop-2-enamide
CID 15765753
(E)-3-(4-Hydroxyphenyl)-N-phenylacrylamide
CID 46907580
(E)-N-(2-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
CID 71559768
(E)-N-(4-fluorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
CID 71559770
(E)-N-(2-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-enamide
CID 71560026
(E)-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)prop-2-enamide
CID 71560028
2-Hydroxy-6-(4-methoxyphenyl)pyridine
CID 45788382
N-[(4-hydroxyphenyl)methyl]acetamide
CID 458498

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one (CID 53217629) is 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one is O=c1cccc(-c2ccc(O)c(F)c2)[nH]1.
What is the InChIKey of 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one?
The InChIKey is AGPGKABTCDOTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-8-6-7(4-5-10(8)14)9-2-1-3-11(15)13-9/h1-6,14H,(H,13,15).
What are the key properties of 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one?
6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-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 6-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 53217629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).