1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one

C23H21F3N4O4S — CID 69085255

IUPAC1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one
SMILESCS(=O)(=O)c1ccc(Oc2ccc(Nc3ccc(C(F)(F)F)cn3)cc2CN2CCCC2=O)cn1
InChIInChI=1S/C23H21F3N4O4S/c1-35(32,33)21-9-6-18(13-28-21)34-19-7-5-17(11-15(19)14-30-10-2-3-22(30)31)29-20-8-4-16(12-27-20)23(24,25)26/h4-9,11-13H,2-3,10,14H2,1H3,(H,27,29)
InChIKeyQJMOGGHSUCRKLB-UHFFFAOYSA-N
MW506.51 g/mol
LogP4.56
Rot. Bonds7

About 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one

1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one (PubChem CID 69085255) has the molecular formula C23H21F3N4O4S and a molecular weight of 506.51 g/mol. Its IUPAC name is 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one
PubChem CID69085255
Molecular FormulaC23H21F3N4O4S
Molecular Weight506.51 g/mol
Exact Mass506.12
IUPAC Name1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one
SMILESCS(=O)(=O)c1ccc(Oc2ccc(Nc3ccc(C(F)(F)F)cn3)cc2CN2CCCC2=O)cn1
InChIInChI=1S/C23H21F3N4O4S/c1-35(32,33)21-9-6-18(13-28-21)34-19-7-5-17(11-15(19)14-30-10-2-3-22(30)31)29-20-8-4-16(12-27-20)23(24,25)26/h4-9,11-13H,2-3,10,14H2,1H3,(H,27,29)
InChIKeyQJMOGGHSUCRKLB-UHFFFAOYSA-N
XLogP4.56
TPSA101.49 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.51
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one?
The IUPAC name of 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one (CID 69085255) is 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one?
The canonical SMILES for 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one is CS(=O)(=O)c1ccc(Oc2ccc(Nc3ccc(C(F)(F)F)cn3)cc2CN2CCCC2=O)cn1.
What is the InChIKey of 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one?
The InChIKey is QJMOGGHSUCRKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F3N4O4S/c1-35(32,33)21-9-6-18(13-28-21)34-19-7-5-17(11-15(19)14-30-10-2-3-22(30)31)29-20-8-4-16(12-27-20)23(24,25)26/h4-9,11-13H,2-3,10,14H2,1H3,(H,27,29).
What are the key properties of 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one?
1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one has a molecular weight of 506.51 g/mol, XLogP of 4.56, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[(6-methylsulfonyl-3-pyridinyl)oxy]-5-[[5-(trifluoromethyl)-2-pyridinyl]amino]phenyl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 69085255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).