N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide

C94H76F5N13O10S — CID 158066795

About N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide

N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 158066795) has the molecular formula C94H76F5N13O10S and a molecular weight of 1674.78 g/mol. Its IUPAC name is N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

• Compound Name: N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide
• PubChem CID: 158066795
• Molecular Formula: C94H76F5N13O10S
• Molecular Weight: 1674.78 g/mol
• Exact Mass: 1673.55
• IUPAC Name: N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide
• SMILES: C.Cc1cccc(C(=O)Nc2cc(C#N)cc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cc(Oc3cccnc3)cc(C(F)(F)F)c2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncc(F)c3)c2)c1.Cc1cnc(C(=O)Nc2cccc(Oc3cccnc3)c2)c(F)c1.Cc1nc(C(=O)Nc2cccc(Oc3cccnc3)c2)cs1
• InChI: InChI=1S/C20H15F3N2O2.C20H15N3O2.C19H15FN2O2.C18H14FN3O2.C16H13N3O2S.CH4/c1-13-4-2-5-14(8-13)19(26)25-16-9-15(20(21,22)23)10-18(11-16)27-17-6-3-7-24-12-17;1-14-4-2-5-16(8-14)20(24)23-17-9-15(12-21)10-19(11-17)25-18-6-3-7-22-13-18;1-13-4-2-5-14(8-13)19(23)22-16-6-3-7-17(10-16)24-18-9-15(20)11-21-12-18;1-12-8-16(19)17(21-10-12)18(23)22-13-4-2-5-14(9-13)24-15-6-3-7-20-11-15;1-11-18-15(10-22-11)16(20)19-12-4-2-5-13(8-12)21-14-6-3-7-17-9-14;/h2-12H,1H3,(H,25,26);2-11,13H,1H3,(H,23,24);2-12H,1H3,(H,22,23);2-11H,1H3,(H,22,23);2-10H,1H3,(H,19,20);1H4
• InChIKey: FLIDLQUXRYBSDA-UHFFFAOYSA-N
• XLogP: 22.83
• TPSA: 305.67 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 19
• Rotatable Bonds: 20
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1674.78
LogP ≤ 5	22.83
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide?

The IUPAC name of N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide (CID 158066795) is N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide.

What is the SMILES notation for N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide?

The canonical SMILES for N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide is C.Cc1cccc(C(=O)Nc2cc(C#N)cc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cc(Oc3cccnc3)cc(C(F)(F)F)c2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncc(F)c3)c2)c1.Cc1cnc(C(=O)Nc2cccc(Oc3cccnc3)c2)c(F)c1.Cc1nc(C(=O)Nc2cccc(Oc3cccnc3)c2)cs1.

What is the InChIKey of N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide?

The InChIKey is FLIDLQUXRYBSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3N2O2.C20H15N3O2.C19H15FN2O2.C18H14FN3O2.C16H13N3O2S.CH4/c1-13-4-2-5-14(8-13)19(26)25-16-9-15(20(21,22)23)10-18(11-16)27-17-6-3-7-24-12-17;1-14-4-2-5-16(8-14)20(24)23-17-9-15(12-21)10-19(11-17)25-18-6-3-7-22-13-18;1-13-4-2-5-14(8-13)19(23)22-16-6-3-7-17(10-16)24-18-9-15(20)11-21-12-18;1-12-8-16(19)17(21-10-12)18(23)22-13-4-2-5-14(9-13)24-15-6-3-7-20-11-15;1-11-18-15(10-22-11)16(20)19-12-4-2-5-13(8-12)21-14-6-3-7-17-9-14;/h2-12H,1H3,(H,25,26);2-11,13H,1H3,(H,23,24);2-12H,1H3,(H,22,23);2-11H,1H3,(H,22,23);2-10H,1H3,(H,19,20);1H4.

What are the key properties of N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide?

N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 1674.78 g/mol, XLogP of 22.83, 20 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-cyano-5-pyridin-3-yloxyphenyl)-3-methylbenzamide;3-fluoro-5-methyl-N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide;N-[3-[(5-fluoro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;methane;2-methyl-N-(3-pyridin-3-yloxyphenyl)-1,3-thiazole-4-carboxamide;3-methyl-N-[3-pyridin-3-yloxy-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 158066795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).