6-amino-5-fluoro-1,3-dihydroindol-2-one

C8H7FN2O — CID 10103504

IUPAC6-amino-5-fluoro-1,3-dihydroindol-2-one
SMILESNc1cc2c(cc1F)CC(=O)N2
InChIInChI=1S/C8H7FN2O/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2,10H2,(H,11,12)
InChIKeyARQRWWOHJBWWKT-UHFFFAOYSA-N
MW166.16 g/mol
LogP0.90
Rot. Bonds

About 6-amino-5-fluoro-1,3-dihydroindol-2-one

6-amino-5-fluoro-1,3-dihydroindol-2-one (PubChem CID 10103504) has the molecular formula C8H7FN2O and a molecular weight of 166.16 g/mol. Its IUPAC name is 6-amino-5-fluoro-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-amino-5-fluoro-1,3-dihydroindol-2-one
PubChem CID10103504
Molecular FormulaC8H7FN2O
Molecular Weight166.16 g/mol
Exact Mass166.05
IUPAC Name6-amino-5-fluoro-1,3-dihydroindol-2-one
SMILESNc1cc2c(cc1F)CC(=O)N2
InChIInChI=1S/C8H7FN2O/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2,10H2,(H,11,12)
InChIKeyARQRWWOHJBWWKT-UHFFFAOYSA-N
XLogP0.90
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.16
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-6-(2,4,5-trifluoroanilino)-1,3-dihydroindol-2-one
CID 62814499
5-amino-6-(3,4,5-trifluoroanilino)-1,3-dihydroindol-2-one
CID 62809822
5-ethyl-6-fluoro-1,3-dihydroindol-2-one
CID 70647760
7-amino-3-chloro-6-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 15091484
5-amino-6-(2,3,5-trifluoroanilino)-1,3-dihydroindol-2-one
CID 62808776
5-amino-6-(4-fluoroanilino)-1,3-dihydroindol-2-one
CID 43451771
5-amino-6-(2-aminoethylamino)-1,3-dihydroindol-2-one
CID 62480998
5-amino-6-(4-fluoro-3-methylanilino)-1,3-dihydroindol-2-one
CID 62809830
6-amino-5-(4-tert-butylphenyl)-1,3-dihydroindol-2-one
CID 162059497
5-amino-6-(cyclopropylamino)-1,3-dihydroindol-2-one
CID 43451663
5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 137347254
5-amino-6-(3-fluoro-4-methoxyanilino)-1,3-dihydroindol-2-one
CID 43451855

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-fluoro-1,3-dihydroindol-2-one?
The IUPAC name of 6-amino-5-fluoro-1,3-dihydroindol-2-one (CID 10103504) is 6-amino-5-fluoro-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-amino-5-fluoro-1,3-dihydroindol-2-one?
The canonical SMILES for 6-amino-5-fluoro-1,3-dihydroindol-2-one is Nc1cc2c(cc1F)CC(=O)N2.
What is the InChIKey of 6-amino-5-fluoro-1,3-dihydroindol-2-one?
The InChIKey is ARQRWWOHJBWWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2,10H2,(H,11,12).
What are the key properties of 6-amino-5-fluoro-1,3-dihydroindol-2-one?
6-amino-5-fluoro-1,3-dihydroindol-2-one has a molecular weight of 166.16 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-fluoro-1,3-dihydroindol-2-one is sourced from PubChem (CID 10103504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).