3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one

C15H12FNO2 — CID 3830750

IUPAC3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one
SMILESCc1cc(C2(O)C(=O)Nc3ccccc32)ccc1F
InChIInChI=1S/C15H12FNO2/c1-9-8-10(6-7-12(9)16)15(19)11-4-2-3-5-13(11)17-14(15)18/h2-8,19H,1H3,(H,17,18)
InChIKeyOLRCZDCIVGHZRA-UHFFFAOYSA-N
MW257.26 g/mol
LogP2.32
Rot. Bonds1

About 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one

3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one (PubChem CID 3830750) has the molecular formula C15H12FNO2 and a molecular weight of 257.26 g/mol. Its IUPAC name is 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one.

Molecular Properties

Compound Name3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one
PubChem CID3830750
Molecular FormulaC15H12FNO2
Molecular Weight257.26 g/mol
Exact Mass257.09
IUPAC Name3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one
SMILESCc1cc(C2(O)C(=O)Nc3ccccc32)ccc1F
InChIInChI=1S/C15H12FNO2/c1-9-8-10(6-7-12(9)16)15(19)11-4-2-3-5-13(11)17-14(15)18/h2-8,19H,1H3,(H,17,18)
InChIKeyOLRCZDCIVGHZRA-UHFFFAOYSA-N
XLogP2.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one?
The IUPAC name of 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one (CID 3830750) is 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one.
What is the SMILES notation for 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one?
The canonical SMILES for 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one is Cc1cc(C2(O)C(=O)Nc3ccccc32)ccc1F.
What is the InChIKey of 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one?
The InChIKey is OLRCZDCIVGHZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO2/c1-9-8-10(6-7-12(9)16)15(19)11-4-2-3-5-13(11)17-14(15)18/h2-8,19H,1H3,(H,17,18).
What are the key properties of 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one?
3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one has a molecular weight of 257.26 g/mol, XLogP of 2.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one is sourced from PubChem (CID 3830750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).