(2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide

C25H19F5N4O3S — CID 118019659

IUPAC(2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
SMILESN#Cc1cc(CNC(=O)[C@@H]2C[C@@H](F)CN2S(=O)(=O)c2ccc(F)cc2)cc(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C25H19F5N4O3S/c26-19-2-4-21(5-3-19)38(36,37)34-14-20(27)10-22(34)24(35)33-12-16-7-15(11-31)8-18(9-16)17-1-6-23(32-13-17)25(28,29)30/h1-9,13,20,22H,10,12,14H2,(H,33,35)/t20-,22+/m1/s1
InChIKeyLHZDFHPXUSASSO-IRLDBZIGSA-N
MW550.51 g/mol
LogP4.20
Rot. Bonds6

About (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide

(2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide (PubChem CID 118019659) has the molecular formula C25H19F5N4O3S and a molecular weight of 550.51 g/mol. Its IUPAC name is (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
PubChem CID118019659
Molecular FormulaC25H19F5N4O3S
Molecular Weight550.51 g/mol
Exact Mass550.11
IUPAC Name(2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
SMILESN#Cc1cc(CNC(=O)[C@@H]2C[C@@H](F)CN2S(=O)(=O)c2ccc(F)cc2)cc(-c2ccc(C(F)(F)F)nc2)c1
InChIInChI=1S/C25H19F5N4O3S/c26-19-2-4-21(5-3-19)38(36,37)34-14-20(27)10-22(34)24(35)33-12-16-7-15(11-31)8-18(9-16)17-1-6-23(32-13-17)25(28,29)30/h1-9,13,20,22H,10,12,14H2,(H,33,35)/t20-,22+/m1/s1
InChIKeyLHZDFHPXUSASSO-IRLDBZIGSA-N
XLogP4.20
TPSA103.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500550.51
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide (CID 118019659) is (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide is N#Cc1cc(CNC(=O)[C@@H]2C[C@@H](F)CN2S(=O)(=O)c2ccc(F)cc2)cc(-c2ccc(C(F)(F)F)nc2)c1.
What is the InChIKey of (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
The InChIKey is LHZDFHPXUSASSO-IRLDBZIGSA-N. The full InChI is InChI=1S/C25H19F5N4O3S/c26-19-2-4-21(5-3-19)38(36,37)34-14-20(27)10-22(34)24(35)33-12-16-7-15(11-31)8-18(9-16)17-1-6-23(32-13-17)25(28,29)30/h1-9,13,20,22H,10,12,14H2,(H,33,35)/t20-,22+/m1/s1.
What are the key properties of (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide?
(2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide has a molecular weight of 550.51 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-N-[[3-cyano-5-[6-(trifluoromethyl)-3-pyridinyl]phenyl]methyl]-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 118019659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).