2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole

C159H134Cl17N17OS11 — CID 158651506

About 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole

2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole (PubChem CID 158651506) has the molecular formula C159H134Cl17N17OS11 and a molecular weight of 3254.38 g/mol. Its IUPAC name is 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole.

Molecular Properties

• Compound Name: 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole
• PubChem CID: 158651506
• Molecular Formula: C159H134Cl17N17OS11
• Molecular Weight: 3254.38 g/mol
• Exact Mass: 3243.26
• IUPAC Name: 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole
• SMILES: Cc1cc2c(Cl)c[nH]c2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2cc(Cl)sc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(Cl)nn1.Cc1ccc2c(C)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2cc(Cl)ncc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1.Cc1ccc2ccc(Cl)cc2c1.Cc1ccc2nc(Cl)ccc2c1.Cc1ncc(Cl)cn1
• InChI: InChI=1S/C11H9Cl.2C10H8ClN.C10H11N.2C9H8ClN.C9H7ClS2.3C9H7ClS.C8H7ClN2.3C8H6ClNS.C8H7NOS.2C7H6ClNS.2C5H5ClN2/c1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-2-3-8-5-10(11)12-6-9(8)4-7;1-7-3-4-9-8(2)6-11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-5-9(10)11-8(7)4-6;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-4-7(9)11-8(6)10-5;1-6-2-3-8(11-6)7-4-5-10-9-7;1-4-2-5-6(8)3-9-7(5)10-4;1-4-2-5-3-6(8)10-7(5)9-4;1-4-7-2-5(6)3-8-4;1-4-2-3-5(6)8-7-4/h2-7H,1H3;2*2-6H,1H3;3-6,11H,1-2H3;2*2-5,11H,1H3;2-5H,1H3;3*2-5H,1H3;2-4H,1H3,(H,10,11);3*2-4H,1H3;2-5H,1H3;2*2-3,9H,1H3;2*2-3H,1H3
• InChIKey: IBPOXUDKJOHLEZ-UHFFFAOYSA-N
• XLogP: 59.54
• TPSA: 249.67 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 2
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3254.38
LogP ≤ 5	59.54
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole?

The IUPAC name of 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole (CID 158651506) is 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole.

What is the SMILES notation for 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole?

The canonical SMILES for 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole is Cc1cc2c(Cl)c[nH]c2s1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2cc(Cl)sc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(Cl)nn1.Cc1ccc2c(C)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2cc(Cl)ncc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1.Cc1ccc2ccc(Cl)cc2c1.Cc1ccc2nc(Cl)ccc2c1.Cc1ncc(Cl)cn1.

What is the InChIKey of 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole?

The InChIKey is IBPOXUDKJOHLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl.2C10H8ClN.C10H11N.2C9H8ClN.C9H7ClS2.3C9H7ClS.C8H7ClN2.3C8H6ClNS.C8H7NOS.2C7H6ClNS.2C5H5ClN2/c1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-7-2-3-8-5-10(11)12-6-9(8)4-7;1-7-3-4-9-8(2)6-11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-5-9(10)11-8(7)4-6;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-4-7(9)11-8(6)10-5;1-6-2-3-8(11-6)7-4-5-10-9-7;1-4-2-5-6(8)3-9-7(5)10-4;1-4-2-5-3-6(8)10-7(5)9-4;1-4-7-2-5(6)3-8-4;1-4-2-3-5(6)8-7-4/h2-7H,1H3;2*2-6H,1H3;3-6,11H,1-2H3;2*2-5,11H,1H3;2-5H,1H3;3*2-5H,1H3;2-4H,1H3,(H,10,11);3*2-4H,1H3;2-5H,1H3;2*2-3,9H,1H3;2*2-3H,1H3.

What are the key properties of 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole?

2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole has a molecular weight of 3254.38 g/mol, XLogP of 59.54, 2 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-6-methyl-1-benzothiophene;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-7-methylisoquinoline;2-chloro-7-methylnaphthalene;3-chloro-6-methylpyridazine;5-chloro-2-methylpyrimidine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;2-chloro-6-methylquinoline;2-chloro-6-methylthieno[2,3-b]pyridine;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,6-dimethyl-1H-indole;3-(5-methylthiophen-2-yl)-1,2-oxazole is sourced from PubChem (CID 158651506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).