5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one

C15H12F2N2O — CID 43195478

IUPAC5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
SMILESCc1ccc(F)cc1NC1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C15H12F2N2O/c1-8-2-3-10(17)7-13(8)18-14-11-6-9(16)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)
InChIKeyITIFISMZVKTBPU-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.38
Rot. Bonds2

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

5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one (PubChem CID 43195478) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
PubChem CID43195478
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one
SMILESCc1ccc(F)cc1NC1C(=O)Nc2ccc(F)cc21
InChIInChI=1S/C15H12F2N2O/c1-8-2-3-10(17)7-13(8)18-14-11-6-9(16)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)
InChIKeyITIFISMZVKTBPU-UHFFFAOYSA-N
XLogP3.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-3-(4-iodo-2-methylanilino)-1,3-dihydroindol-2-one
CID 43717053
3-(5-bromo-2-methylanilino)-6-fluoro-1,3-dihydroindol-2-one
CID 43729652
5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43097456
3-(3,5-difluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196036
5-fluoro-3-(naphthalen-1-ylamino)-1,3-dihydroindol-2-one
CID 43824875
5-fluoro-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124316
5-fluoro-3-(4-hydroxyanilino)-1,3-dihydroindol-2-one
CID 43742739
5-fluoro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one
CID 43721837
5-fluoro-3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one
CID 43126295
5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730925
3-(3-chloro-4-fluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43119152
3-(3-ethylanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43196077

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one (CID 43195478) is 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one is Cc1ccc(F)cc1NC1C(=O)Nc2ccc(F)cc21.
What is the InChIKey of 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one?
The InChIKey is ITIFISMZVKTBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c1-8-2-3-10(17)7-13(8)18-14-11-6-9(16)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20).
What are the key properties of 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one?
5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one has a molecular weight of 274.27 g/mol, XLogP of 3.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-(5-fluoro-2-methylanilino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43195478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).