2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine

C134H143N25O4S2 — CID 158698758

About 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine

2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 158698758) has the molecular formula C134H143N25O4S2 and a molecular weight of 2231.92 g/mol. Its IUPAC name is 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
• PubChem CID: 158698758
• Molecular Formula: C134H143N25O4S2
• Molecular Weight: 2231.92 g/mol
• Exact Mass: 2230.12
• IUPAC Name: 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
• SMILES: Cc1ccc2cc(C)nn2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cn(C)nc2c1.Cc1ccc2nc(C)cn2c1.Cc1ccc2nc(C)nn2c1.Cc1ccc2nc(C)oc2c1.Cc1ccc2nc(C)sc2c1.Cc1ccc2nn(C)cc2c1.Cc1ccc2nn(C)nc2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2oc(C)nc2c1.Cc1ccc2sc(C)nc2c1.Cc1ccn2cc(C)nc2c1.Cc1ccn2nc(C)cc2c1.Cc1ccn2nc(C)nc2c1
• InChI: InChI=1S/2C10H10O.6C9H10N2.2C9H9NO.2C9H9NS.3C8H9N3/c1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-5-8(2)10-11(9)6-7;1-7-3-4-9-8(5-7)6-11(2)10-9;1-7-3-4-8-6-11(2)10-9(8)5-7;1-7-3-4-11-6-8(2)10-9(11)5-7;1-7-3-4-11-9(5-7)6-8(2)10-11;1-7-3-4-9-10-8(2)6-11(9)5-7;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-7-8(5-6)10-11(2)9-7;1-6-3-4-11-8(5-6)9-7(2)10-11;1-6-3-4-8-9-7(2)10-11(8)5-6/h8*3-6H,1-2H3;7*3-5H,1-2H3
• InChIKey: IHGOUWXZTSZFGZ-UHFFFAOYSA-N
• XLogP: 32.35
• TPSA: 300.05 Ų
• H-Bond Acceptors: 31
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2231.92
LogP ≤ 5	32.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?

The IUPAC name of 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine (CID 158698758) is 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine.

What is the SMILES notation for 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?

The canonical SMILES for 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccc2cc(C)nn2c1.Cc1ccc2cc(C)oc2c1.Cc1ccc2cn(C)nc2c1.Cc1ccc2nc(C)cn2c1.Cc1ccc2nc(C)nn2c1.Cc1ccc2nc(C)oc2c1.Cc1ccc2nc(C)sc2c1.Cc1ccc2nn(C)cc2c1.Cc1ccc2nn(C)nc2c1.Cc1ccc2oc(C)cc2c1.Cc1ccc2oc(C)nc2c1.Cc1ccc2sc(C)nc2c1.Cc1ccn2cc(C)nc2c1.Cc1ccn2nc(C)cc2c1.Cc1ccn2nc(C)nc2c1.

What is the InChIKey of 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?

The InChIKey is IHGOUWXZTSZFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H10O.6C9H10N2.2C9H9NO.2C9H9NS.3C8H9N3/c1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-5-8(2)10-11(9)6-7;1-7-3-4-9-8(5-7)6-11(2)10-9;1-7-3-4-8-6-11(2)10-9(8)5-7;1-7-3-4-11-6-8(2)10-9(11)5-7;1-7-3-4-11-9(5-7)6-8(2)10-11;1-7-3-4-9-10-8(2)6-11(9)5-7;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-9-8(5-6)10-7(2)11-9;1-6-3-4-8-9(5-6)11-7(2)10-8;1-6-3-4-7-8(5-6)10-11(2)9-7;1-6-3-4-11-8(5-6)9-7(2)10-11;1-6-3-4-8-9-7(2)10-11(8)5-6/h8*3-6H,1-2H3;7*3-5H,1-2H3.

What are the key properties of 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine?

2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 2231.92 g/mol, XLogP of 32.35, 0 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,5-dimethyl-1,3-benzothiazole;2,6-dimethyl-1,3-benzothiazole;2,5-dimethylbenzotriazole;2,5-dimethyl-1,3-benzoxazole;2,6-dimethyl-1,3-benzoxazole;2,6-dimethylimidazo[1,2-a]pyridine;2,7-dimethylimidazo[1,2-a]pyridine;2,5-dimethylindazole;2,6-dimethylindazole;2,5-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethylpyrazolo[1,5-a]pyridine;2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 158698758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).