5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one

C10H10FNO2 — CID 22116117

IUPAC5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one
SMILESO=C1Cc2cc(F)ccc2N1CCO
InChIInChI=1S/C10H10FNO2/c11-8-1-2-9-7(5-8)6-10(14)12(9)3-4-13/h1-2,5,13H,3-4,6H2
InChIKeyKBXXABJDZGOWBS-UHFFFAOYSA-N
MW195.19 g/mol
LogP0.71
Rot. Bonds2

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

5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one (PubChem CID 22116117) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one.

Molecular Properties

Compound Name5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one
PubChem CID22116117
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one
SMILESO=C1Cc2cc(F)ccc2N1CCO
InChIInChI=1S/C10H10FNO2/c11-8-1-2-9-7(5-8)6-10(14)12(9)3-4-13/h1-2,5,13H,3-4,6H2
InChIKeyKBXXABJDZGOWBS-UHFFFAOYSA-N
XLogP0.71
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one?
The IUPAC name of 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one (CID 22116117) is 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one.
What is the SMILES notation for 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one?
The canonical SMILES for 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one is O=C1Cc2cc(F)ccc2N1CCO.
What is the InChIKey of 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one?
The InChIKey is KBXXABJDZGOWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-8-1-2-9-7(5-8)6-10(14)12(9)3-4-13/h1-2,5,13H,3-4,6H2.
What are the key properties of 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one?
5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one has a molecular weight of 195.19 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-hydroxyethyl)-3H-indol-2-one is sourced from PubChem (CID 22116117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).