6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one

C16H12FNO2 — CID 22481024

IUPAC6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one
SMILESCOc1cccc(-c2cc(=O)c3cc(F)ccc3[nH]2)c1
InChIInChI=1S/C16H12FNO2/c1-20-12-4-2-3-10(7-12)15-9-16(19)13-8-11(17)5-6-14(13)18-15/h2-9H,1H3,(H,18,19)
InChIKeyYVRARASIFDYXIZ-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.34
Rot. Bonds2

About 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one

6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one (PubChem CID 22481024) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one
PubChem CID22481024
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one
SMILESCOc1cccc(-c2cc(=O)c3cc(F)ccc3[nH]2)c1
InChIInChI=1S/C16H12FNO2/c1-20-12-4-2-3-10(7-12)15-9-16(19)13-8-11(17)5-6-14(13)18-15/h2-9H,1H3,(H,18,19)
InChIKeyYVRARASIFDYXIZ-UHFFFAOYSA-N
XLogP3.34
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methoxyphenyl)-7-methyl-1H-1,8-naphthyridin-4-one
CID 5468698
3-fluoro-6-methoxy-9H-carbazole
CID 171714917
N-(3-fluorophenyl)-2-(3-methoxyphenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
CID 71728538
6-methoxy-2-thiophen-2-yl-1H-quinolin-4-one
CID 24903566
6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
CID 10062054
3-(3-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one
CID 142740971
2-(4-methoxyphenyl)-4-oxo-1H-quinoline-6-carboxylic acid
CID 13421655
6-(3-methoxyphenyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
CID 135836115
3-(3-methoxyphenyl)-2H-pyrido[1,2-a]pyrazin-5-ium-1-one
CID 171984010
2,7-bis(3-methoxyphenyl)-9H-carbazole
CID 141312734
3-(3-methoxyphenyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 135421750
ethyl 2-(4-methoxyphenyl)-4-oxo-1H-quinoline-6-carboxylate
CID 155209376

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one?
The IUPAC name of 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one (CID 22481024) is 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one.
What is the SMILES notation for 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one?
The canonical SMILES for 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one is COc1cccc(-c2cc(=O)c3cc(F)ccc3[nH]2)c1.
What is the InChIKey of 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one?
The InChIKey is YVRARASIFDYXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c1-20-12-4-2-3-10(7-12)15-9-16(19)13-8-11(17)5-6-14(13)18-15/h2-9H,1H3,(H,18,19).
What are the key properties of 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one?
6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one has a molecular weight of 269.28 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(3-methoxyphenyl)-1H-quinolin-4-one is sourced from PubChem (CID 22481024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).