N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide

C69H64F8N6O10 — CID 157468457

IUPACN-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide
SMILESCc1cc(F)cc(-c2cc(C(=O)NC(C)c3cc(F)cc(F)c3)c(O)c(=O)n2C)c1.Cc1cc(F)cc(-c2cc(C(=O)NCCCOc3ccccc3C)c(O)c(=O)n2C)c1.Cc1cc(F)cc(-c2cc(C(=O)NCCc3ccc(C(F)(F)F)cc3)c(O)c(=O)n2C)c1
InChIInChI=1S/C24H25FN2O4.C23H20F4N2O3.C22H19F3N2O3/c1-15-11-17(13-18(25)12-15)20-14-19(22(28)24(30)27(20)3)23(29)26-9-6-10-31-21-8-5-4-7-16(21)2;1-13-9-15(11-17(24)10-13)19-12-18(20(30)22(32)29(19)2)21(31)28-8-7-14-3-5-16(6-4-14)23(25,26)27;1-11-4-14(8-15(23)5-11)19-10-18(20(28)22(30)27(19)3)21(29)26-12(2)13-6-16(24)9-17(25)7-13/h4-5,7-8,11-14,28H,6,9-10H2,1-3H3,(H,26,29);3-6,9-12,30H,7-8H2,1-2H3,(H,28,31);4-10,12,28H,1-3H3,(H,26,29)
InChIKeyBUTAILALZWFQTP-UHFFFAOYSA-N
MW1289.29 g/mol
LogP11.88
Rot. Bonds16

About N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide

N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide (PubChem CID 157468457) has the molecular formula C69H64F8N6O10 and a molecular weight of 1289.29 g/mol. Its IUPAC name is N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide
PubChem CID157468457
Molecular FormulaC69H64F8N6O10
Molecular Weight1289.29 g/mol
Exact Mass1288.46
IUPAC NameN-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide
SMILESCc1cc(F)cc(-c2cc(C(=O)NC(C)c3cc(F)cc(F)c3)c(O)c(=O)n2C)c1.Cc1cc(F)cc(-c2cc(C(=O)NCCCOc3ccccc3C)c(O)c(=O)n2C)c1.Cc1cc(F)cc(-c2cc(C(=O)NCCc3ccc(C(F)(F)F)cc3)c(O)c(=O)n2C)c1
InChIInChI=1S/C24H25FN2O4.C23H20F4N2O3.C22H19F3N2O3/c1-15-11-17(13-18(25)12-15)20-14-19(22(28)24(30)27(20)3)23(29)26-9-6-10-31-21-8-5-4-7-16(21)2;1-13-9-15(11-17(24)10-13)19-12-18(20(30)22(32)29(19)2)21(31)28-8-7-14-3-5-16(6-4-14)23(25,26)27;1-11-4-14(8-15(23)5-11)19-10-18(20(28)22(30)27(19)3)21(29)26-12(2)13-6-16(24)9-17(25)7-13/h4-5,7-8,11-14,28H,6,9-10H2,1-3H3,(H,26,29);3-6,9-12,30H,7-8H2,1-2H3,(H,28,31);4-10,12,28H,1-3H3,(H,26,29)
InChIKeyBUTAILALZWFQTP-UHFFFAOYSA-N
XLogP11.88
TPSA223.22 Ų
H-Bond Donors6
H-Bond Acceptors13
Rotatable Bonds16
Heavy Atoms93
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001289.29
LogP ≤ 511.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide?
The IUPAC name of N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide (CID 157468457) is N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide?
The canonical SMILES for N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide is Cc1cc(F)cc(-c2cc(C(=O)NC(C)c3cc(F)cc(F)c3)c(O)c(=O)n2C)c1.Cc1cc(F)cc(-c2cc(C(=O)NCCCOc3ccccc3C)c(O)c(=O)n2C)c1.Cc1cc(F)cc(-c2cc(C(=O)NCCc3ccc(C(F)(F)F)cc3)c(O)c(=O)n2C)c1.
What is the InChIKey of N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide?
The InChIKey is BUTAILALZWFQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2O4.C23H20F4N2O3.C22H19F3N2O3/c1-15-11-17(13-18(25)12-15)20-14-19(22(28)24(30)27(20)3)23(29)26-9-6-10-31-21-8-5-4-7-16(21)2;1-13-9-15(11-17(24)10-13)19-12-18(20(30)22(32)29(19)2)21(31)28-8-7-14-3-5-16(6-4-14)23(25,26)27;1-11-4-14(8-15(23)5-11)19-10-18(20(28)22(30)27(19)3)21(29)26-12(2)13-6-16(24)9-17(25)7-13/h4-5,7-8,11-14,28H,6,9-10H2,1-3H3,(H,26,29);3-6,9-12,30H,7-8H2,1-2H3,(H,28,31);4-10,12,28H,1-3H3,(H,26,29).
What are the key properties of N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide?
N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide has a molecular weight of 1289.29 g/mol, XLogP of 11.88, 16 rotatable bonds, 6 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,5-difluorophenyl)ethyl]-6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-N-[3-(2-methylphenoxy)propyl]-2-oxopyridine-4-carboxamide;6-(3-fluoro-5-methylphenyl)-3-hydroxy-1-methyl-2-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 157468457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).