5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one

C21H20F2N2O3S — CID 118021696

IUPAC5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one
SMILESCCS(=O)(=O)c1ccc(Nc2ccc(F)cc2F)c(-c2cc(C)c(=O)n(C)c2)c1
InChIInChI=1S/C21H20F2N2O3S/c1-4-29(27,28)16-6-8-19(24-20-7-5-15(22)10-18(20)23)17(11-16)14-9-13(2)21(26)25(3)12-14/h5-12,24H,4H2,1-3H3
InChIKeyQYSCYBVWXGVQSV-UHFFFAOYSA-N
MW418.47 g/mol
LogP4.18
Rot. Bonds5

About 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one

5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one (PubChem CID 118021696) has the molecular formula C21H20F2N2O3S and a molecular weight of 418.47 g/mol. Its IUPAC name is 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one
PubChem CID118021696
Molecular FormulaC21H20F2N2O3S
Molecular Weight418.47 g/mol
Exact Mass418.12
IUPAC Name5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one
SMILESCCS(=O)(=O)c1ccc(Nc2ccc(F)cc2F)c(-c2cc(C)c(=O)n(C)c2)c1
InChIInChI=1S/C21H20F2N2O3S/c1-4-29(27,28)16-6-8-19(24-20-7-5-15(22)10-18(20)23)17(11-16)14-9-13(2)21(26)25(3)12-14/h5-12,24H,4H2,1-3H3
InChIKeyQYSCYBVWXGVQSV-UHFFFAOYSA-N
XLogP4.18
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.47
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one (CID 118021696) is 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one is CCS(=O)(=O)c1ccc(Nc2ccc(F)cc2F)c(-c2cc(C)c(=O)n(C)c2)c1.
What is the InChIKey of 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one?
The InChIKey is QYSCYBVWXGVQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F2N2O3S/c1-4-29(27,28)16-6-8-19(24-20-7-5-15(22)10-18(20)23)17(11-16)14-9-13(2)21(26)25(3)12-14/h5-12,24H,4H2,1-3H3.
What are the key properties of 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one?
5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one has a molecular weight of 418.47 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,4-difluoroanilino)-5-ethylsulfonylphenyl]-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 118021696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).