5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one

C10H11FN2O2 — CID 82235414

IUPAC5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2c(OC)cc(F)cc21
InChIInChI=1S/C10H11FN2O2/c1-12-9-6-3-5(11)4-7(15-2)8(6)13-10(9)14/h3-4,9,12H,1-2H3,(H,13,14)
InChIKeyZZTAUDPHZHRHKE-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.05
Rot. Bonds2

About 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one

5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one (PubChem CID 82235414) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one
PubChem CID82235414
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2c(OC)cc(F)cc21
InChIInChI=1S/C10H11FN2O2/c1-12-9-6-3-5(11)4-7(15-2)8(6)13-10(9)14/h3-4,9,12H,1-2H3,(H,13,14)
InChIKeyZZTAUDPHZHRHKE-UHFFFAOYSA-N
XLogP1.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-7-methoxy-3-(methylamino)-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

Related Compounds

7-chloro-5-methyl-3-(methylamino)-1,3-dihydroindol-2-one
CID 82234591
5-fluoro-7-methyl-3-(propylamino)-1,3-dihydroindol-2-one
CID 82236748
3-(butylamino)-5,7-difluoro-1,3-dihydroindol-2-one
CID 114994766
6-(2-methoxyphenyl)sulfanyl-3-(methylamino)-1,3-dihydroindol-2-one
CID 61290732
6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 63370065
3-[(5,7-difluoro-2-oxo-1,3-dihydroindol-3-yl)amino]propanenitrile
CID 114990300
3-(methylamino)-6-(2-methylsulfanylphenoxy)-1,3-dihydroindol-2-one
CID 63647488
3-(5-fluoro-2-methoxyphenyl)pyrrolidine-2,5-dione
CID 82114724
3-amino-7-methoxy-5-nitro-1,3-dihydroindol-2-one
CID 82235274
4-chloro-7-fluoro-3-(methylamino)-1,3-dihydroindol-2-one
CID 82234607
2,3,4,5,6-pentafluoro-N-(5-methoxy-7-methyl-2-oxo-1,3-dihydroindol-3-yl)benzenesulfonamide
CID 167948794
5-chloro-6-(2-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 79344349

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one (CID 82235414) is 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one is CNC1C(=O)Nc2c(OC)cc(F)cc21.
What is the InChIKey of 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one?
The InChIKey is ZZTAUDPHZHRHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c1-12-9-6-3-5(11)4-7(15-2)8(6)13-10(9)14/h3-4,9,12H,1-2H3,(H,13,14).
What are the key properties of 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one?
5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one has a molecular weight of 210.21 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-7-methoxy-3-(methylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 82235414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).