5-fluoroindol-2-one

C8H4FNO — CID 46739847

IUPAC5-fluoroindol-2-one
SMILESO=C1C=c2cc(F)ccc2=N1
InChIInChI=1S/C8H4FNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-4H
InChIKeyGFUDGVLCQPGXJY-UHFFFAOYSA-N
MW149.12 g/mol
LogP-0.23
Rot. Bonds

About 5-fluoroindol-2-one

5-fluoroindol-2-one (PubChem CID 46739847) has the molecular formula C8H4FNO and a molecular weight of 149.12 g/mol. Its IUPAC name is 5-fluoroindol-2-one.

Molecular Properties

Compound Name5-fluoroindol-2-one
PubChem CID46739847
Molecular FormulaC8H4FNO
Molecular Weight149.12 g/mol
Exact Mass149.03
IUPAC Name5-fluoroindol-2-one
SMILESO=C1C=c2cc(F)ccc2=N1
InChIInChI=1S/C8H4FNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-4H
InChIKeyGFUDGVLCQPGXJY-UHFFFAOYSA-N
XLogP-0.23
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.12
LogP ≤ 5-0.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoroindol-2-one?
The IUPAC name of 5-fluoroindol-2-one (CID 46739847) is 5-fluoroindol-2-one.
What is the SMILES notation for 5-fluoroindol-2-one?
The canonical SMILES for 5-fluoroindol-2-one is O=C1C=c2cc(F)ccc2=N1.
What is the InChIKey of 5-fluoroindol-2-one?
The InChIKey is GFUDGVLCQPGXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4FNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-4H.
What are the key properties of 5-fluoroindol-2-one?
5-fluoroindol-2-one has a molecular weight of 149.12 g/mol, XLogP of -0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoroindol-2-one is sourced from PubChem (CID 46739847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).