5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one

C14H10FNO2 — CID 72678897

IUPAC5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one
SMILESO=C1Nc2ccc(F)cc2C1(O)c1ccccc1
InChIInChI=1S/C14H10FNO2/c15-10-6-7-12-11(8-10)14(18,13(17)16-12)9-4-2-1-3-5-9/h1-8,18H,(H,16,17)
InChIKeyFHLQPIOHZWDSQN-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.01
Rot. Bonds1

About 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one

5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one (PubChem CID 72678897) has the molecular formula C14H10FNO2 and a molecular weight of 243.24 g/mol. Its IUPAC name is 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one.

Molecular Properties

Compound Name5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one
PubChem CID72678897
Molecular FormulaC14H10FNO2
Molecular Weight243.24 g/mol
Exact Mass243.07
IUPAC Name5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one
SMILESO=C1Nc2ccc(F)cc2C1(O)c1ccccc1
InChIInChI=1S/C14H10FNO2/c15-10-6-7-12-11(8-10)14(18,13(17)16-12)9-4-2-1-3-5-9/h1-8,18H,(H,16,17)
InChIKeyFHLQPIOHZWDSQN-UHFFFAOYSA-N
XLogP2.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one?
The IUPAC name of 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one (CID 72678897) is 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one.
What is the SMILES notation for 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one?
The canonical SMILES for 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one is O=C1Nc2ccc(F)cc2C1(O)c1ccccc1.
What is the InChIKey of 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one?
The InChIKey is FHLQPIOHZWDSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO2/c15-10-6-7-12-11(8-10)14(18,13(17)16-12)9-4-2-1-3-5-9/h1-8,18H,(H,16,17).
What are the key properties of 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one?
5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one has a molecular weight of 243.24 g/mol, XLogP of 2.01, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-hydroxy-3-phenyl-1H-indol-2-one is sourced from PubChem (CID 72678897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).