1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole

C210H201N59O8 — CID 158454430

About 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole

1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole (PubChem CID 158454430) has the molecular formula C210H201N59O8 and a molecular weight of 3679.32 g/mol. Its IUPAC name is 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole.

Molecular Properties

• Compound Name: 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole
• PubChem CID: 158454430
• Molecular Formula: C210H201N59O8
• Molecular Weight: 3679.32 g/mol
• Exact Mass: 3676.71
• IUPAC Name: 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole
• SMILES: CN1C(=O)C(=O)c2ccccc21.CN1C(=O)c2ccccc2C1=O.CN1CCOC1=O.CN1Cc2ccccc2C1=O.Cc1ccc2ncccc2c1.Cc1ccnc2ccccc12.Cc1ccnc2cccnc12.Cc1ccnc2ncccc12.Cc1ccnc2nccnc12.Cc1cnnc2ccccc12.Cc1nccc2ccccc12.Cc1ncnc2ccccc12.Cc1ncnc2cccnc12.Cc1ncnc2nccnc12.Cc1nncc2ccccc12.Cn1cc2ccccc2n1.Cn1cc2cccnc2n1.Cn1ccc2ncnc-2c1.Cn1cccc2ncnc1-2.Cn1ccnc1.Cn1cnc2ccccc21.Cn1cnc2ccccc2c1=O.Cn1cnc2ncccc21.Cn1nc2ccccc2n1.Cn1ncc2cccnc21.Cn1ncc2ccncc21.Cn1nccn1
• InChI: InChI=1S/3C10H9N.C9H8N2O.5C9H8N2.2C9H7NO2.C9H9NO.2C8H7N3.2C8H8N2.C7H6N4.7C7H7N3.C4H6N2.C4H7NO2.C3H5N3/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-10-5-3-2-4-9(10)6-7-11-8;1-8-6-7-11-10-5-3-2-4-9(8)10;1-11-6-10-8-5-3-2-4-7(8)9(11)12;1-7-4-6-10-8-3-2-5-11-9(7)8;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-8-4-2-3-5-9(8)11-6-10-7;1-7-9-5-3-2-4-8(9)6-10-11-7;1-7-6-10-11-9-5-3-2-4-8(7)9;1-10-7-5-3-2-4-6(7)8(11)9(10)12;1-10-8(11)6-4-2-3-5-7(6)9(10)12;1-10-6-7-4-2-3-5-8(7)9(10)11;1-6-2-3-10-8-7(6)9-4-5-11-8;1-6-8-7(11-5-10-6)3-2-4-9-8;1-10-6-9-7-4-2-3-5-8(7)10;1-10-6-7-4-2-3-5-8(7)9-10;1-5-6-7(11-4-10-5)9-3-2-8-6;1-10-3-2-6-7(4-10)9-5-8-6;1-10-7-5-8-3-2-6(7)4-9-10;1-10-4-2-3-6-7(10)9-5-8-6;1-10-5-9-7-6(10)3-2-4-8-7;1-10-5-6-3-2-4-8-7(6)9-10;1-10-7-6(5-9-10)3-2-4-8-7;1-10-8-6-4-2-3-5-7(6)9-10;1-6-3-2-5-4-6;1-5-2-3-7-4(5)6;1-6-4-2-3-5-6/h3*2-7H,1H3;2-6H,1H3;5*2-6H,1H3;2*2-5H,1H3;2-5H,6H2,1H3;2*2-5H,1H3;2*2-6H,1H3;2-4H,1H3;7*2-5H,1H3;2-4H,1H3;2-3H2,1H3;2-3H,1H3
• InChIKey: HEJYHWHNHFEUFX-UHFFFAOYSA-N
• XLogP: 34.81
• TPSA: 755.11 Ų
• H-Bond Acceptors: 63
• Heavy Atoms: 277
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3679.32
LogP ≤ 5	34.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	63

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole?

The IUPAC name of 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole (CID 158454430) is 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole.

What is the SMILES notation for 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole?

The canonical SMILES for 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole is CN1C(=O)C(=O)c2ccccc21.CN1C(=O)c2ccccc2C1=O.CN1CCOC1=O.CN1Cc2ccccc2C1=O.Cc1ccc2ncccc2c1.Cc1ccnc2ccccc12.Cc1ccnc2cccnc12.Cc1ccnc2ncccc12.Cc1ccnc2nccnc12.Cc1cnnc2ccccc12.Cc1nccc2ccccc12.Cc1ncnc2ccccc12.Cc1ncnc2cccnc12.Cc1ncnc2nccnc12.Cc1nncc2ccccc12.Cn1cc2ccccc2n1.Cn1cc2cccnc2n1.Cn1ccc2ncnc-2c1.Cn1cccc2ncnc1-2.Cn1ccnc1.Cn1cnc2ccccc21.Cn1cnc2ccccc2c1=O.Cn1cnc2ncccc21.Cn1nc2ccccc2n1.Cn1ncc2cccnc21.Cn1ncc2ccncc21.Cn1nccn1.

What is the InChIKey of 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole?

The InChIKey is HEJYHWHNHFEUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H9N.C9H8N2O.5C9H8N2.2C9H7NO2.C9H9NO.2C8H7N3.2C8H8N2.C7H6N4.7C7H7N3.C4H6N2.C4H7NO2.C3H5N3/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-10-5-3-2-4-9(10)6-7-11-8;1-8-6-7-11-10-5-3-2-4-9(8)10;1-11-6-10-8-5-3-2-4-7(8)9(11)12;1-7-4-6-10-8-3-2-5-11-9(7)8;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-8-4-2-3-5-9(8)11-6-10-7;1-7-9-5-3-2-4-8(9)6-10-11-7;1-7-6-10-11-9-5-3-2-4-8(7)9;1-10-7-5-3-2-4-6(7)8(11)9(10)12;1-10-8(11)6-4-2-3-5-7(6)9(10)12;1-10-6-7-4-2-3-5-8(7)9(10)11;1-6-2-3-10-8-7(6)9-4-5-11-8;1-6-8-7(11-5-10-6)3-2-4-9-8;1-10-6-9-7-4-2-3-5-8(7)10;1-10-6-7-4-2-3-5-8(7)9-10;1-5-6-7(11-4-10-5)9-3-2-8-6;1-10-3-2-6-7(4-10)9-5-8-6;1-10-7-5-8-3-2-6(7)4-9-10;1-10-4-2-3-6-7(10)9-5-8-6;1-10-5-9-7-6(10)3-2-4-8-7;1-10-5-6-3-2-4-8-7(6)9-10;1-10-7-6(5-9-10)3-2-4-8-7;1-10-8-6-4-2-3-5-7(6)9-10;1-6-3-2-5-4-6;1-5-2-3-7-4(5)6;1-6-4-2-3-5-6/h3*2-7H,1H3;2-6H,1H3;5*2-6H,1H3;2*2-5H,1H3;2-5H,6H2,1H3;2*2-5H,1H3;2*2-6H,1H3;2-4H,1H3;7*2-5H,1H3;2-4H,1H3;2-3H2,1H3;2-3H,1H3.

What are the key properties of 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole?

1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole has a molecular weight of 3679.32 g/mol, XLogP of 34.81, 0 rotatable bonds, 0 hydrogen bond donors, and 63 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methylbenzimidazole;2-methylbenzotriazole;4-methylcinnoline;1-methylimidazo[4,5-b]pyridine;4-methylimidazo[4,5-b]pyridine;5-methylimidazo[4,5-c]pyridine;1-methylimidazole;2-methylindazole;1-methylindole-2,3-dione;2-methylisoindole-1,3-dione;2-methyl-3H-isoindol-1-one;1-methylisoquinoline;4-methyl-1,5-naphthyridine;4-methyl-1,8-naphthyridine;3-methyl-1,3-oxazolidin-2-one;1-methylphthalazine;4-methylpteridine;1-methylpyrazolo[5,4-b]pyridine;2-methylpyrazolo[3,4-b]pyridine;1-methylpyrazolo[5,4-c]pyridine;8-methylpyrido[2,3-b]pyrazine;4-methylpyrido[3,2-d]pyrimidine;4-methylquinazoline;3-methylquinazolin-4-one;4-methylquinoline;6-methylquinoline;2-methyltriazole is sourced from PubChem (CID 158454430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).