5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one

C141H128ClF5N28O8 — CID 157249079

About 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one

5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one (PubChem CID 157249079) has the molecular formula C141H128ClF5N28O8 and a molecular weight of 2473.21 g/mol. Its IUPAC name is 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one.

Molecular Properties

• Compound Name: 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
• PubChem CID: 157249079
• Molecular Formula: C141H128ClF5N28O8
• Molecular Weight: 2473.21 g/mol
• Exact Mass: 2471.01
• IUPAC Name: 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
• SMILES: Cc1cc(-c2ccc3nnc(CC4CCOCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccc(Cl)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccc(F)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4cccc(C(F)(F)F)c4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccccc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccccc4F)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc([C@@H](C)c4ccccc4)n3c2)cn(C)c1=O
• InChI: InChI=1S/C21H17F3N4O.C21H20N4O.C20H17ClN4O.2C20H17FN4O.C20H18N4O.C19H22N4O2/c1-13-8-16(11-27(2)20(13)29)15-6-7-18-25-26-19(28(18)12-15)10-14-4-3-5-17(9-14)21(22,23)24;1-14-11-18(12-24(3)21(14)26)17-9-10-19-22-23-20(25(19)13-17)15(2)16-7-5-4-6-8-16;2*1-13-9-16(11-24(2)20(13)26)15-5-8-18-22-23-19(25(18)12-15)10-14-3-6-17(21)7-4-14;1-13-9-16(11-24(2)20(13)26)15-7-8-18-22-23-19(25(18)12-15)10-14-5-3-4-6-17(14)21;1-14-10-17(12-23(2)20(14)25)16-8-9-18-21-22-19(24(18)13-16)11-15-6-4-3-5-7-15;1-13-9-16(11-22(2)19(13)24)15-3-4-17-20-21-18(23(17)12-15)10-14-5-7-25-8-6-14/h3-9,11-12H,10H2,1-2H3;4-13,15H,1-3H3;3*3-9,11-12H,10H2,1-2H3;3-10,12-13H,11H2,1-2H3;3-4,9,11-12,14H,5-8,10H2,1-2H3/t;15-;;;;;/m.0...../s1
• InChIKey: AWCYKVWLBQUXMT-OFFHVQSMSA-N
• XLogP: 22.85
• TPSA: 374.56 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 21
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2473.21
LogP ≤ 5	22.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?

The IUPAC name of 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one (CID 157249079) is 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one.

What is the SMILES notation for 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?

The canonical SMILES for 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one is Cc1cc(-c2ccc3nnc(CC4CCOCC4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccc(Cl)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccc(F)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4cccc(C(F)(F)F)c4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccccc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc(Cc4ccccc4F)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3nnc([C@@H](C)c4ccccc4)n3c2)cn(C)c1=O.

What is the InChIKey of 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?

The InChIKey is AWCYKVWLBQUXMT-OFFHVQSMSA-N. The full InChI is InChI=1S/C21H17F3N4O.C21H20N4O.C20H17ClN4O.2C20H17FN4O.C20H18N4O.C19H22N4O2/c1-13-8-16(11-27(2)20(13)29)15-6-7-18-25-26-19(28(18)12-15)10-14-4-3-5-17(9-14)21(22,23)24;1-14-11-18(12-24(3)21(14)26)17-9-10-19-22-23-20(25(19)13-17)15(2)16-7-5-4-6-8-16;2*1-13-9-16(11-24(2)20(13)26)15-5-8-18-22-23-19(25(18)12-15)10-14-3-6-17(21)7-4-14;1-13-9-16(11-24(2)20(13)26)15-7-8-18-22-23-19(25(18)12-15)10-14-5-3-4-6-17(14)21;1-14-10-17(12-23(2)20(14)25)16-8-9-18-21-22-19(24(18)13-16)11-15-6-4-3-5-7-15;1-13-9-16(11-22(2)19(13)24)15-3-4-17-20-21-18(23(17)12-15)10-14-5-7-25-8-6-14/h3-9,11-12H,10H2,1-2H3;4-13,15H,1-3H3;3*3-9,11-12H,10H2,1-2H3;3-10,12-13H,11H2,1-2H3;3-4,9,11-12,14H,5-8,10H2,1-2H3/t;15-;;;;;/m.0...../s1.

What are the key properties of 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?

5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one has a molecular weight of 2473.21 g/mol, XLogP of 22.85, 21 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-benzyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;1,3-dimethyl-5-[3-(oxan-4-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[(1S)-1-phenylethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;1,3-dimethyl-5-[3-[[3-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridin-2-one;5-[3-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 157249079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).