2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine

C131H122Cl7N9O7S9 — CID 160581694

About 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine

2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine (PubChem CID 160581694) has the molecular formula C131H122Cl7N9O7S9 and a molecular weight of 2471.25 g/mol. Its IUPAC name is 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine.

Molecular Properties

• Compound Name: 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
• PubChem CID: 160581694
• Molecular Formula: C131H122Cl7N9O7S9
• Molecular Weight: 2471.25 g/mol
• Exact Mass: 2465.48
• IUPAC Name: 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine
• SMILES: COc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1ccc2sc(C)cc2c1.COc1ccc2sc(C)cc2n1.COc1cnc2cc(C)sc2c1.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1
• InChI: InChI=1S/C12H12O.C10H11NO.2C10H10OS.4C9H8ClN.C9H7ClS2.C9H7ClS.3C9H9NOS.C8H6ClNS/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-6-9(11-2)3-4-10(8)12-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-6-2-3-7-5-9(10)11-8(7)4-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-8(12-6)3-4-9(10-7)11-2;1-6-5-7-3-4-8(11-2)10-9(7)12-6;1-5-2-3-6-4-7(9)11-8(6)10-5/h3-8H,1-2H3;3-6,11H,1-2H3;2*3-6H,1-2H3;4*2-5,11H,1H3;2-5H,1H3;2-5H,1H3;3*3-5H,1-2H3;2-4H,1H3
• InChIKey: RBWGMTRXOGXDMO-UHFFFAOYSA-N
• XLogP: 44.00
• TPSA: 195.12 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 8
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2471.25
LogP ≤ 5	44.00
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?

The IUPAC name of 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine (CID 160581694) is 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine.

What is the SMILES notation for 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?

The canonical SMILES for 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine is COc1ccc2[nH]c(C)cc2c1.COc1ccc2cc(C)ccc2c1.COc1ccc2cc(C)sc2c1.COc1ccc2cc(C)sc2n1.COc1ccc2sc(C)cc2c1.COc1ccc2sc(C)cc2n1.COc1cnc2cc(C)sc2c1.Cc1c[nH]c2cc(Cl)ccc12.Cc1c[nH]c2ccc(Cl)cc12.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc2[nH]cc(Cl)c2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1.

What is the InChIKey of 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?

The InChIKey is RBWGMTRXOGXDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O.C10H11NO.2C10H10OS.4C9H8ClN.C9H7ClS2.C9H7ClS.3C9H9NOS.C8H6ClNS/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-7-5-8-6-9(12-2)3-4-10(8)11-7;1-7-5-8-6-9(11-2)3-4-10(8)12-7;1-7-5-8-3-4-9(11-2)6-10(8)12-7;1-6-5-11-9-3-2-7(10)4-8(6)9;1-6-5-11-9-4-7(10)2-3-8(6)9;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-9-7(4-6)8(10)5-11-9;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-6-2-3-7-5-9(10)11-8(7)4-6;1-6-3-8-9(12-6)4-7(11-2)5-10-8;1-6-5-7-8(12-6)3-4-9(10-7)11-2;1-6-5-7-3-4-8(11-2)10-9(7)12-6;1-5-2-3-6-4-7(9)11-8(6)10-5/h3-8H,1-2H3;3-6,11H,1-2H3;2*3-6H,1-2H3;4*2-5,11H,1H3;2-5H,1H3;2-5H,1H3;3*3-5H,1-2H3;2-4H,1H3.

What are the key properties of 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine?

2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine has a molecular weight of 2471.25 g/mol, XLogP of 44.00, 8 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-6-methyl-1-benzothiophene;3-chloro-5-methyl-1H-indole;5-chloro-3-methyl-1H-indole;6-chloro-2-methyl-1H-indole;6-chloro-3-methyl-1H-indole;2-chloro-6-methylthieno[2,3-b]pyridine;2-chloro-5-(5-methylthiophen-2-yl)thiophene;5-methoxy-2-methyl-1-benzothiophene;6-methoxy-2-methyl-1-benzothiophene;5-methoxy-2-methyl-1H-indole;2-methoxy-6-methylnaphthalene;5-methoxy-2-methylthieno[3,2-b]pyridine;6-methoxy-2-methylthieno[2,3-b]pyridine;6-methoxy-2-methylthieno[3,2-b]pyridine is sourced from PubChem (CID 160581694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).