3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one

C15H12FNO3 — CID 163232497

IUPAC3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
SMILESCOc1ccc(F)c(C2(O)C(=O)Nc3ccccc32)c1
InChIInChI=1S/C15H12FNO3/c1-20-9-6-7-12(16)11(8-9)15(19)10-4-2-3-5-13(10)17-14(15)18/h2-8,19H,1H3,(H,17,18)
InChIKeyHOXZORKDKQIJHX-UHFFFAOYSA-N
MW273.26 g/mol
LogP2.02
Rot. Bonds2

About 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one

3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one (PubChem CID 163232497) has the molecular formula C15H12FNO3 and a molecular weight of 273.26 g/mol. Its IUPAC name is 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one.

Molecular Properties

Compound Name3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
PubChem CID163232497
Molecular FormulaC15H12FNO3
Molecular Weight273.26 g/mol
Exact Mass273.08
IUPAC Name3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
SMILESCOc1ccc(F)c(C2(O)C(=O)Nc3ccccc32)c1
InChIInChI=1S/C15H12FNO3/c1-20-9-6-7-12(16)11(8-9)15(19)10-4-2-3-5-13(10)17-14(15)18/h2-8,19H,1H3,(H,17,18)
InChIKeyHOXZORKDKQIJHX-UHFFFAOYSA-N
XLogP2.02
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
CID 15857499
3-(5-bromo-2-fluorophenyl)-3-hydroxy-1H-indol-2-one
CID 83037208
(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
CID 7333204
(3R)-3-[2-(2-fluoro-4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
CID 39890045
(3R)-3-hydroxy-3-(1H-indol-3-yl)-5-methoxy-1H-indol-2-one
CID 92733868
3-(2,6-difluorophenyl)-3-hydroxy-1H-indol-2-one
CID 83036180
(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
CID 7102076
5-chloro-3-hydroxy-3-(3-methoxyphenyl)-1H-indol-2-one
CID 22560825
3-hydroxy-3-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one
CID 2864705
(3S)-3-hydroxy-3-[(2R)-6-methoxy-3-oxo-1,2-dihydroinden-2-yl]-1H-indol-2-one
CID 1118160
3-(4-methoxyphenyl)-2-methylidene-1H-indol-3-ol
CID 144593400
5-chloro-3-(5-chloro-2-methoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 67428748

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one?
The IUPAC name of 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one (CID 163232497) is 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one.
What is the SMILES notation for 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one?
The canonical SMILES for 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one is COc1ccc(F)c(C2(O)C(=O)Nc3ccccc32)c1.
What is the InChIKey of 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one?
The InChIKey is HOXZORKDKQIJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO3/c1-20-9-6-7-12(16)11(8-9)15(19)10-4-2-3-5-13(10)17-14(15)18/h2-8,19H,1H3,(H,17,18).
What are the key properties of 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one?
3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one has a molecular weight of 273.26 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one is sourced from PubChem (CID 163232497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).