5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one

C18H13FN2O — CID 43824875

IUPAC5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(F)cc2C1Nc1cccc2ccccc12
InChIInChI=1S/C18H13FN2O/c19-12-8-9-16-14(10-12)17(18(22)21-16)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,17,20H,(H,21,22)
InChIKeyBQRIMGUJMVGAJV-UHFFFAOYSA-N
MW292.31 g/mol
LogP4.08
Rot. Bonds2

About 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one

5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one (PubChem CID 43824875) has the molecular formula C18H13FN2O and a molecular weight of 292.31 g/mol. Its IUPAC name is 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
PubChem CID43824875
Molecular FormulaC18H13FN2O
Molecular Weight292.31 g/mol
Exact Mass292.10
IUPAC Name5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(F)cc2C1Nc1cccc2ccccc12
InChIInChI=1S/C18H13FN2O/c19-12-8-9-16-14(10-12)17(18(22)21-16)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,17,20H,(H,21,22)
InChIKeyBQRIMGUJMVGAJV-UHFFFAOYSA-N
XLogP4.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-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 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one (CID 43824875) is 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one is O=C1Nc2ccc(F)cc2C1Nc1cccc2ccccc12.
What is the InChIKey of 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one?
The InChIKey is BQRIMGUJMVGAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O/c19-12-8-9-16-14(10-12)17(18(22)21-16)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,17,20H,(H,21,22).
What are the key properties of 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one?
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one has a molecular weight of 292.31 g/mol, XLogP of 4.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43824875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).