5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine

C152H137Cl13N16OS10 — CID 159516352

About 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine

5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine (PubChem CID 159516352) has the molecular formula C152H137Cl13N16OS10 and a molecular weight of 2985.44 g/mol. Its IUPAC name is 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine.

Molecular Properties

• Compound Name: 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine
• PubChem CID: 159516352
• Molecular Formula: C152H137Cl13N16OS10
• Molecular Weight: 2985.44 g/mol
• Exact Mass: 2976.43
• IUPAC Name: 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine
• SMILES: C/C=C/c1ccc(Cl)s1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(C)s1.Cc1ccc2c(C)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2sc(C)cc2n1.Cc1cnc2cc(Cl)ccc2c1.Cc1sc(Cl)cc1Cl
• InChI: InChI=1S/C12H12.C10H8ClN.C10H9NS.C10H11N.2C9H8ClN.C9H7ClS.C9H9NS.3C8H7ClN2.3C8H6ClNS.C8H7NOS.C7H7ClS.C6H8S.C5H4Cl2S/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-8-5-6-10(12-8)9-4-2-3-7-11-9;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;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-3-4-9-8(10-6)5-7(2)11-9;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;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;1-6-2-3-8(11-6)7-4-5-10-9-7;1-2-3-6-4-5-7(8)9-6;1-5-3-4-6(2)7-5;1-3-4(6)2-5(7)8-3/h3-8H,1-2H3;2-6H,1H3;2-7H,1H3;3-6,11H,1-2H3;2*2-5,11H,1H3;2-5H,1H3;3-5H,1-2H3;2-4,11H,1H3;2*2-4H,1H3,(H,10,11);3*2-4H,1H3;2-5H,1H3;2-5H,1H3;3-4H,1-2H3;2H,1H3/b;;;;;;;;;;;;;;;3-2+
• InChIKey: MBGAWPOKXNLPNG-PCLKVRCZSA-N
• XLogP: 54.82
• TPSA: 236.78 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 3
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2985.44
LogP ≤ 5	54.82
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?

The IUPAC name of 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine (CID 159516352) is 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine.

What is the SMILES notation for 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?

The canonical SMILES for 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine is C/C=C/c1ccc(Cl)s1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(C)s1.Cc1ccc2c(C)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)ccc2c1.Cc1ccc2sc(C)cc2n1.Cc1cnc2cc(Cl)ccc2c1.Cc1sc(Cl)cc1Cl.

What is the InChIKey of 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?

The InChIKey is MBGAWPOKXNLPNG-PCLKVRCZSA-N. The full InChI is InChI=1S/C12H12.C10H8ClN.C10H9NS.C10H11N.2C9H8ClN.C9H7ClS.C9H9NS.3C8H7ClN2.3C8H6ClNS.C8H7NOS.C7H7ClS.C6H8S.C5H4Cl2S/c1-9-3-5-12-8-10(2)4-6-11(12)7-9;1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-8-5-6-10(12-8)9-4-2-3-7-11-9;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;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-3-4-9-8(10-6)5-7(2)11-9;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;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;1-6-2-3-8(11-6)7-4-5-10-9-7;1-2-3-6-4-5-7(8)9-6;1-5-3-4-6(2)7-5;1-3-4(6)2-5(7)8-3/h3-8H,1-2H3;2-6H,1H3;2-7H,1H3;3-6,11H,1-2H3;2*2-5,11H,1H3;2-5H,1H3;3-5H,1-2H3;2-4,11H,1H3;2*2-4H,1H3,(H,10,11);3*2-4H,1H3;2-5H,1H3;2-5H,1H3;3-4H,1-2H3;2H,1H3/b;;;;;;;;;;;;;;;3-2+;;.

What are the key properties of 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine?

5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine has a molecular weight of 2985.44 g/mol, XLogP of 54.82, 3 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;3,6-dimethyl-1H-indole;2,6-dimethylnaphthalene;2,5-dimethylthieno[3,2-b]pyridine;2,5-dimethylthiophene;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine is sourced from PubChem (CID 159516352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).