6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine

C139H141Cl3F3N23O8 — CID 160574081

About 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine

6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine (PubChem CID 160574081) has the molecular formula C139H141Cl3F3N23O8 and a molecular weight of 2425.16 g/mol. Its IUPAC name is 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine.

Molecular Properties

• Compound Name: 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine
• PubChem CID: 160574081
• Molecular Formula: C139H141Cl3F3N23O8
• Molecular Weight: 2425.16 g/mol
• Exact Mass: 2422.04
• IUPAC Name: 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine
• SMILES: COCCOc1cc(C)ccn1.COCCn1ccc(C)cc1=O.COc1ccc2n[nH]c(C)c2c1.Cc1[nH]nc2ccccc12.Cc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc2cc(O)ccc2[nH]1.Cc1cc2ccccc2n1C.Cc1cc2cccnc2nc1C(F)(F)F.Cc1ccc2[nH]c(C)cc2c1.Cc1cccn2ccnc12.Cc1cn2cc(Cl)ccc2n1.Cc1nccc2ccccc12.Cc1ncn(-c2ccc(Cl)cc2Cl)n1
• InChI: InChI=1S/C10H7F3N2.C10H10N2.2C10H9NO.2C10H11N.C10H9N.C9H7Cl2N3.C9H10N2O.2C9H13NO2.C9H9NO.C8H7ClN2.2C8H8N2/c1-6-5-7-3-2-4-14-9(7)15-8(6)10(11,12)13;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-7-3-4-10-9(5-7)6-8(2)11-10;1-8-7-9-5-3-4-6-10(9)11(8)2;1-8-10-5-3-2-4-9(10)6-7-11-8;1-6-12-5-14(13-6)9-3-2-7(10)4-8(9)11;1-6-8-5-7(12-2)3-4-9(8)11-10-6;1-8-3-4-10-9(7-8)12-6-5-11-2;1-8-3-4-10(5-6-12-2)9(11)7-8;1-6-4-7-5-8(11)2-3-9(7)10-6;1-6-4-11-5-7(9)2-3-8(11)10-6;1-7-3-2-5-10-6-4-9-8(7)10;1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3;2-7H,1H3,(H,11,12);2*2-7H,1H3;3-6,11H,1-2H3;3-7H,1-2H3;2-7H,1H3;2-5H,1H3;3-5H,1-2H3,(H,10,11);2*3-4,7H,5-6H2,1-2H3;2-5,10-11H,1H3;2-5H,1H3;2-6H,1H3;2-5H,1H3,(H,9,10)
• InChIKey: RAXOOHQLWFWGSV-UHFFFAOYSA-N
• XLogP: 33.43
• TPSA: 370.63 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 12
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2425.16
LogP ≤ 5	33.43
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine?

The IUPAC name of 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine (CID 160574081) is 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine.

What is the SMILES notation for 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine?

The canonical SMILES for 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine is COCCOc1cc(C)ccn1.COCCn1ccc(C)cc1=O.COc1ccc2n[nH]c(C)c2c1.Cc1[nH]nc2ccccc12.Cc1cc(-c2ccccc2)n[nH]1.Cc1cc(-c2ccccc2)no1.Cc1cc(-c2ccccc2)on1.Cc1cc2cc(O)ccc2[nH]1.Cc1cc2ccccc2n1C.Cc1cc2cccnc2nc1C(F)(F)F.Cc1ccc2[nH]c(C)cc2c1.Cc1cccn2ccnc12.Cc1cn2cc(Cl)ccc2n1.Cc1nccc2ccccc12.Cc1ncn(-c2ccc(Cl)cc2Cl)n1.

What is the InChIKey of 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine?

The InChIKey is RAXOOHQLWFWGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2.C10H10N2.2C10H9NO.2C10H11N.C10H9N.C9H7Cl2N3.C9H10N2O.2C9H13NO2.C9H9NO.C8H7ClN2.2C8H8N2/c1-6-5-7-3-2-4-14-9(7)15-8(6)10(11,12)13;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-8-7-10(11-12-8)9-5-3-2-4-6-9;1-8-7-10(12-11-8)9-5-3-2-4-6-9;1-7-3-4-10-9(5-7)6-8(2)11-10;1-8-7-9-5-3-4-6-10(9)11(8)2;1-8-10-5-3-2-4-9(10)6-7-11-8;1-6-12-5-14(13-6)9-3-2-7(10)4-8(9)11;1-6-8-5-7(12-2)3-4-9(8)11-10-6;1-8-3-4-10-9(7-8)12-6-5-11-2;1-8-3-4-10(5-6-12-2)9(11)7-8;1-6-4-7-5-8(11)2-3-9(7)10-6;1-6-4-11-5-7(9)2-3-8(11)10-6;1-7-3-2-5-10-6-4-9-8(7)10;1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3;2-7H,1H3,(H,11,12);2*2-7H,1H3;3-6,11H,1-2H3;3-7H,1-2H3;2-7H,1H3;2-5H,1H3;3-5H,1-2H3,(H,10,11);2*3-4,7H,5-6H2,1-2H3;2-5,10-11H,1H3;2-5H,1H3;2-6H,1H3;2-5H,1H3,(H,9,10).

What are the key properties of 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine?

6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine has a molecular weight of 2425.16 g/mol, XLogP of 33.43, 12 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2-methylimidazo[1,2-a]pyridine;1-(2,4-dichlorophenyl)-3-methyl-1,2,4-triazole;1,2-dimethylindole;2,5-dimethyl-1H-indole;2-(2-methoxyethoxy)-4-methylpyridine;1-(2-methoxyethyl)-4-methylpyridin-2-one;5-methoxy-3-methyl-2H-indazole;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;2-methyl-1H-indol-5-ol;1-methylisoquinoline;3-methyl-5-phenyl-1,2-oxazole;5-methyl-3-phenyl-1,2-oxazole;5-methyl-3-phenyl-1H-pyrazole;3-methyl-2-(trifluoromethyl)-1,8-naphthyridine is sourced from PubChem (CID 160574081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).