1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine

C192H175ClF5N41O5S — CID 158813377

About 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine

1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 158813377) has the molecular formula C192H175ClF5N41O5S and a molecular weight of 3299.30 g/mol. Its IUPAC name is 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
• PubChem CID: 158813377
• Molecular Formula: C192H175ClF5N41O5S
• Molecular Weight: 3299.30 g/mol
• Exact Mass: 3296.40
• IUPAC Name: 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
• SMILES: C1=NC(c2ccccn2)=CC1.C1=NC(c2ccncc2)=CC1.COc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.FC(F)(F)c1cn2ccccc2n1.Fc1cccc(-n2cccn2)c1.Fc1ccccc1-n1cccn1.c1cc2c3c(cccc3c1)CNC2.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.c1cnc2sccc2n1.c1cncc(-c2ccc[nH]2)c1.c1cncc(-c2ccon2)c1.c1cncc(-c2ncno2)c1
• InChI: InChI=1S/C12H11N.C11H12N2.C10H10N2.C9H7ClN2.2C9H7FN2.C9H8N2O.3C9H8N2.C9H7N.C8H5F3N2.C8H6N2O.C8H8N2.C8H10N2.C8H6N2.C8H9N.C7H5N3O.C7H6N2.C7H9N.C6H4N2S.2C6H7NO/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11;1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-3-5-10(6-4-9)12-8-2-7-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;10-8-3-1-4-9(7-8)12-6-2-5-11-12;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;1-3-8(7-10-5-1)9-4-2-6-11-9;1-2-9(11-5-1)8-3-6-10-7-4-8;1-2-6-10-8(4-1)9-5-3-7-11-9;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;1-2-7(6-9-4-1)8-3-5-11-10-8;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;1-2-4-8-7(3-1)5-6-9-8;1-2-6(4-8-3-1)7-9-5-10-11-7;1-2-4-7-6(3-1)8-5-9-7;1-6-3-7(2)5-8-4-6;1-4-9-6-5(1)7-2-3-8-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6/h1-6,13H,7-8H2;3-8H,1-2H3;2-8H,1H3;3*1-7H;2-6H,1H3;1-7,11H;2-7H,1H2;1-2,4-7H,3H2;1-7H;1-5H;1-6H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-4,9H,5-6H2;1-5H;1-5H,(H,8,9);3-5H,1-2H3;1-4H;2*2-5H,1H3
• InChIKey: IUYRPQLOQRYIHS-UHFFFAOYSA-N
• XLogP: 41.82
• TPSA: 531.77 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 45
• Rotatable Bonds: 13
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3299.30
LogP ≤ 5	41.82
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

The IUPAC name of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 158813377) is 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine.

What is the SMILES notation for 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

The canonical SMILES for 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine is C1=NC(c2ccccn2)=CC1.C1=NC(c2ccncc2)=CC1.COc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.FC(F)(F)c1cn2ccccc2n1.Fc1cccc(-n2cccn2)c1.Fc1ccccc1-n1cccn1.c1cc2c3c(cccc3c1)CNC2.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.c1cnc2sccc2n1.c1cncc(-c2ccc[nH]2)c1.c1cncc(-c2ccon2)c1.c1cncc(-c2ncno2)c1.

What is the InChIKey of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

The InChIKey is IUYRPQLOQRYIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N.C11H12N2.C10H10N2.C9H7ClN2.2C9H7FN2.C9H8N2O.3C9H8N2.C9H7N.C8H5F3N2.C8H6N2O.C8H8N2.C8H10N2.C8H6N2.C8H9N.C7H5N3O.C7H6N2.C7H9N.C6H4N2S.2C6H7NO/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11;1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-3-5-10(6-4-9)12-8-2-7-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;10-8-3-1-4-9(7-8)12-6-2-5-11-12;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;1-3-8(7-10-5-1)9-4-2-6-11-9;1-2-9(11-5-1)8-3-6-10-7-4-8;1-2-6-10-8(4-1)9-5-3-7-11-9;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;1-2-7(6-9-4-1)8-3-5-11-10-8;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;1-2-4-8-7(3-1)5-6-9-8;1-2-6(4-8-3-1)7-9-5-10-11-7;1-2-4-7-6(3-1)8-5-9-7;1-6-3-7(2)5-8-4-6;1-4-9-6-5(1)7-2-3-8-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6/h1-6,13H,7-8H2;3-8H,1-2H3;2-8H,1H3;3*1-7H;2-6H,1H3;1-7,11H;2-7H,1H2;1-2,4-7H,3H2;1-7H;1-5H;1-6H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-4,9H,5-6H2;1-5H;1-5H,(H,8,9);3-5H,1-2H3;1-4H;2*2-5H,1H3.

What are the key properties of 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?

1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 3299.30 g/mol, XLogP of 41.82, 13 rotatable bonds, 5 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-benzimidazole;1-(2-chlorophenyl)pyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(3-fluorophenyl)pyrazole;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;5-pyridin-3-yl-1,2,4-oxadiazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 158813377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).