N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide

C96H76ClF4N11O10 — CID 157332267

About N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide

N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide (PubChem CID 157332267) has the molecular formula C96H76ClF4N11O10 and a molecular weight of 1655.18 g/mol. Its IUPAC name is N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide
• PubChem CID: 157332267
• Molecular Formula: C96H76ClF4N11O10
• Molecular Weight: 1655.18 g/mol
• Exact Mass: 1653.54
• IUPAC Name: N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide
• SMILES: C.C#Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)c2)c1.Cc1cc(C(=O)Nc2cccc(Oc3cccnc3)c2)ccc1F.Cc1cccc(C(=O)Nc2cccc(Oc3cncc(C(F)(F)F)c3)c2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncc(Cl)c3)c2)c1.O=C(Nc1cccc(Oc2cccnc2)c1)c1ccccn1
• InChI: InChI=1S/C20H15F3N2O2.C20H14N2O2.C19H15ClN2O2.C19H15FN2O2.C17H13N3O2.CH4/c1-13-4-2-5-14(8-13)19(26)25-16-6-3-7-17(10-16)27-18-9-15(11-24-12-18)20(21,22)23;1-2-15-6-3-7-16(12-15)20(23)22-17-8-4-9-18(13-17)24-19-10-5-11-21-14-19;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;1-13-10-14(7-8-18(13)20)19(23)22-15-4-2-5-16(11-15)24-17-6-3-9-21-12-17;21-17(16-8-1-2-10-19-16)20-13-5-3-6-14(11-13)22-15-7-4-9-18-12-15;/h2-12H,1H3,(H,25,26);1,3-14H,(H,22,23);2*2-12H,1H3,(H,22,23);1-12H,(H,20,21);1H4
• InChIKey: BFKRIYASEUNOPG-UHFFFAOYSA-N
• XLogP: 23.38
• TPSA: 268.99 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1655.18
LogP ≤ 5	23.38
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide (CID 157332267) is N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide.

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

The canonical SMILES for N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide is C.C#Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)c2)c1.Cc1cc(C(=O)Nc2cccc(Oc3cccnc3)c2)ccc1F.Cc1cccc(C(=O)Nc2cccc(Oc3cncc(C(F)(F)F)c3)c2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncc(Cl)c3)c2)c1.O=C(Nc1cccc(Oc2cccnc2)c1)c1ccccn1.

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

The InChIKey is BFKRIYASEUNOPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F3N2O2.C20H14N2O2.C19H15ClN2O2.C19H15FN2O2.C17H13N3O2.CH4/c1-13-4-2-5-14(8-13)19(26)25-16-6-3-7-17(10-16)27-18-9-15(11-24-12-18)20(21,22)23;1-2-15-6-3-7-16(12-15)20(23)22-17-8-4-9-18(13-17)24-19-10-5-11-21-14-19;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;1-13-10-14(7-8-18(13)20)19(23)22-15-4-2-5-16(11-15)24-17-6-3-9-21-12-17;21-17(16-8-1-2-10-19-16)20-13-5-3-6-14(11-13)22-15-7-4-9-18-12-15;/h2-12H,1H3,(H,25,26);1,3-14H,(H,22,23);2*2-12H,1H3,(H,22,23);1-12H,(H,20,21);1H4.

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

N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide has a molecular weight of 1655.18 g/mol, XLogP of 23.38, 20 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-methylbenzamide;3-ethynyl-N-(3-pyridin-3-yloxyphenyl)benzamide;4-fluoro-3-methyl-N-(3-pyridin-3-yloxyphenyl)benzamide;methane;3-methyl-N-[3-[[5-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]benzamide;N-(3-pyridin-3-yloxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 157332267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).