1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine

C129H121ClF8N28O3 — CID 160829461

About 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine

1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 160829461) has the molecular formula C129H121ClF8N28O3 and a molecular weight of 2299.02 g/mol. Its IUPAC name is 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
• PubChem CID: 160829461
• Molecular Formula: C129H121ClF8N28O3
• Molecular Weight: 2299.02 g/mol
• Exact Mass: 2296.97
• IUPAC Name: 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
• SMILES: COc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cccc(-n2cccn2)c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.Cn1nccc1C(F)(F)F.FC(F)(F)c1cn2ccccc2n1.Fc1ccc(-n2cccn2)cc1.Fc1ccccc1-n1cccn1.c1ccc2[nH]cnc2c1.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1
• InChI: InChI=1S/C11H12N2.C10H10N2.C9H7ClN2.2C9H7FN2.C9H8N2O.C9H7N.C8H5F3N2.C8H8N2.C8H10N2.C8H6N2.C7H6N2.C7H9N.2C6H7NO.C5H5F3N2/c1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-4-2-5-10(8-9)12-7-3-6-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;10-8-2-4-9(5-3-8)12-7-1-6-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-2-6-9-8(4-1)5-3-7-10-9;9-8(10,11)6-5-13-4-2-1-3-7(13)12-6;1-7-2-3-8-9-4-5-10(8)6-7;2*1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-7-6(3-1)8-5-9-7;1-6-3-7(2)5-8-4-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6;1-10-4(2-3-9-10)5(6,7)8/h3-8H,1-2H3;2-8H,1H3;3*1-7H;2-6H,1H3;1-7H;1-5H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-5H,(H,8,9);3-5H,1-2H3;2*2-5H,1H3;2-3H,1H3
• InChIKey: SGPLDVCDTYXUSS-UHFFFAOYSA-N
• XLogP: 28.73
• TPSA: 329.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 30
• Rotatable Bonds: 8
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2299.02
LogP ≤ 5	28.73
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

The IUPAC name of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 160829461) is 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine.

What is the SMILES notation for 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

The canonical SMILES for 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine is COc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cccc(-n2cccn2)c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.Cn1nccc1C(F)(F)F.FC(F)(F)c1cn2ccccc2n1.Fc1ccc(-n2cccn2)cc1.Fc1ccccc1-n1cccn1.c1ccc2[nH]cnc2c1.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.

What is the InChIKey of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

The InChIKey is SGPLDVCDTYXUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2.C10H10N2.C9H7ClN2.2C9H7FN2.C9H8N2O.C9H7N.C8H5F3N2.C8H8N2.C8H10N2.C8H6N2.C7H6N2.C7H9N.2C6H7NO.C5H5F3N2/c1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-4-2-5-10(8-9)12-7-3-6-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;10-8-2-4-9(5-3-8)12-7-1-6-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-2-6-9-8(4-1)5-3-7-10-9;9-8(10,11)6-5-13-4-2-1-3-7(13)12-6;1-7-2-3-8-9-4-5-10(8)6-7;2*1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-7-6(3-1)8-5-9-7;1-6-3-7(2)5-8-4-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6;1-10-4(2-3-9-10)5(6,7)8/h3-8H,1-2H3;2-8H,1H3;3*1-7H;2-6H,1H3;1-7H;1-5H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-5H,(H,8,9);3-5H,1-2H3;2*2-5H,1H3;2-3H,1H3.

What are the key properties of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 2299.02 g/mol, XLogP of 28.73, 8 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-methyl-5-(trifluoromethyl)pyrazole;1,6-naphthyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 160829461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).