2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole

C142H179N15O4S4 — CID 162195263

About 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole

2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole (PubChem CID 162195263) has the molecular formula C142H179N15O4S4 and a molecular weight of 2288.36 g/mol. Its IUPAC name is 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole.

Molecular Properties

• Compound Name: 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole
• PubChem CID: 162195263
• Molecular Formula: C142H179N15O4S4
• Molecular Weight: 2288.36 g/mol
• Exact Mass: 2286.31
• IUPAC Name: 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole
• SMILES: CC1=CC2=C(C1)CC(C)C=C2.CC1=NC2=C(C1)CC(C)C=C2.CC1C=Cc2cn(C)nc2C1.CC1C=Cc2nn(C)cc2C1.CC1C=Cc2nn(C)nc2C1.Cc1cc2c([nH]1)C=CC(C)C2.Cc1cc2c(o1)C=CC(C)C2.Cc1cc2c(o1)CC(C)C=C2.Cc1cc2c(s1)C=CC(C)C2.Cc1cc2c(s1)CC(C)C=C2.Cc1nc2c([nH]1)CC(C)C=C2.Cc1nc2c(o1)C=CC(C)C2.Cc1nc2c(o1)CC(C)C=C2.Cc1nc2c(s1)C=CC(C)C2.Cc1nc2c(s1)CC(C)C=C2
• InChI: InChI=1S/C11H14.2C10H13N.2C10H12O.2C10H12S.3C9H12N2.2C9H11NO.2C9H11NS.C8H11N3/c1-8-3-4-10-6-9(2)7-11(10)5-8;3*1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-8(5-7)6-11(2)10-9;1-7-3-4-8-6-11(2)10-9(8)5-7;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;1-6-3-4-9-8(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/h3-4,6,8H,5,7H2,1-2H3;3-4,7H,5-6H2,1-2H3;3-4,6-7,11H,5H2,1-2H3;6*3-4,6-7H,5H2,1-2H3;3-4,6H,5H2,1-2H3,(H,10,11);5*3-4,6H,5H2,1-2H3
• InChIKey: ZQVWABPHVYPMLE-UHFFFAOYSA-N
• XLogP: 36.46
• TPSA: 227.30 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 21
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2288.36
LogP ≤ 5	36.46
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole?

The IUPAC name of 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole (CID 162195263) is 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole.

What is the SMILES notation for 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole?

The canonical SMILES for 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole is CC1=CC2=C(C1)CC(C)C=C2.CC1=NC2=C(C1)CC(C)C=C2.CC1C=Cc2cn(C)nc2C1.CC1C=Cc2nn(C)cc2C1.CC1C=Cc2nn(C)nc2C1.Cc1cc2c([nH]1)C=CC(C)C2.Cc1cc2c(o1)C=CC(C)C2.Cc1cc2c(o1)CC(C)C=C2.Cc1cc2c(s1)C=CC(C)C2.Cc1cc2c(s1)CC(C)C=C2.Cc1nc2c([nH]1)CC(C)C=C2.Cc1nc2c(o1)C=CC(C)C2.Cc1nc2c(o1)CC(C)C=C2.Cc1nc2c(s1)C=CC(C)C2.Cc1nc2c(s1)CC(C)C=C2.

What is the InChIKey of 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole?

The InChIKey is ZQVWABPHVYPMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14.2C10H13N.2C10H12O.2C10H12S.3C9H12N2.2C9H11NO.2C9H11NS.C8H11N3/c1-8-3-4-10-6-9(2)7-11(10)5-8;3*1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-8(5-7)6-11(2)10-9;1-7-3-4-8-6-11(2)10-9(8)5-7;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;1-6-3-4-9-8(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/h3-4,6,8H,5,7H2,1-2H3;3-4,7H,5-6H2,1-2H3;3-4,6-7,11H,5H2,1-2H3;6*3-4,6-7H,5H2,1-2H3;3-4,6H,5H2,1-2H3,(H,10,11);5*3-4,6H,5H2,1-2H3.

What are the key properties of 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole?

2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole has a molecular weight of 2288.36 g/mol, XLogP of 36.46, 0 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dimethyl-6,7-dihydro-1H-benzimidazole;2,5-dimethyl-4,5-dihydro-1-benzofuran;2,6-dimethyl-6,7-dihydro-1-benzofuran;2,5-dimethyl-4,5-dihydro-1,3-benzothiazole;2,6-dimethyl-6,7-dihydro-1,3-benzothiazole;2,5-dimethyl-4,5-dihydro-1-benzothiophene;2,6-dimethyl-6,7-dihydro-1-benzothiophene;2,5-dimethyl-4,5-dihydrobenzotriazole;2,5-dimethyl-4,5-dihydro-1,3-benzoxazole;2,6-dimethyl-6,7-dihydro-1,3-benzoxazole;2,5-dimethyl-4,5-dihydroindazole;2,6-dimethyl-6,7-dihydroindazole;2,6-dimethyl-6,7-dihydro-1H-indene;2,5-dimethyl-4,5-dihydro-1H-indole;2,5-dimethyl-4,5-dihydro-3H-indole is sourced from PubChem (CID 162195263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).