5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine

C203H194BrCl10FN24O5S2 — CID 158131093

About 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine

5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine (PubChem CID 158131093) has the molecular formula C203H194BrCl10FN24O5S2 and a molecular weight of 3567.51 g/mol. Its IUPAC name is 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

• Compound Name: 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine
• PubChem CID: 158131093
• Molecular Formula: C203H194BrCl10FN24O5S2
• Molecular Weight: 3567.51 g/mol
• Exact Mass: 3559.12
• IUPAC Name: 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine
• SMILES: COc1ccc(C)nc1.COc1ccc2cc(C)ccc2c1.COc1ccc2ccc(C)cc2c1.Cc1cc2[nH]ccc2cn1.Cc1cc2c(N)nccc2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc[nH]c2cn1.Cc1cc2ccc(Cl)cc2o1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccccc2[nH]1.Cc1cc2ccccc2cn1.Cc1ccc(Br)cn1.Cc1ccc(Cl)cn1.Cc1ccc(Cl)nc1.Cc1ccc(F)cn1.Cc1ccc(N)cn1.Cc1ccc(O)cn1.Cc1ccc2[nH]c(Cl)cc2c1.Cc1ccc2[nH]c(Cl)cc2c1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)ccc2c1.Cc1ccc2ccc(Cl)cc2c1
• InChI: InChI=1S/2C12H12O.2C11H9Cl.C10H9N.3C9H8ClN.C9H7ClO.2C9H7ClS.C9H9N3.C9H9N.4C8H8N2.C7H9NO.C6H6BrN.2C6H6ClN.C6H6FN.C6H8N2.C6H7NO/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-6-4-7-5-8(10)2-3-9(7)11-6;2*1-6-2-3-8-7(4-6)5-9(10)11-8;1-6-4-7-2-3-8(10)5-9(7)11-6;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;1-6-4-8-7(5-12-6)2-3-11-9(8)10;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-8-7(5-10-6)2-3-9-8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-8(10-6)4-5-9-7;1-6-3-4-7(9-2)5-8-6;2*1-5-2-3-6(7)4-8-5;1-5-2-3-6(7)8-4-5;2*1-5-2-3-6(7)4-8-5;1-5-2-3-6(8)4-7-5/h2*3-8H,1-2H3;2*2-7H,1H3;2-7H,1H3;3*2-5,11H,1H3;3*2-5H,1H3;2-5H,1H3,(H2,10,11);2-6,10H,1H3;2*2-5,9H,1H3;2-5H,1H3,(H,9,10);2-5,9H,1H3;3-5H,1-2H3;4*2-4H,1H3;2-4H,7H2,1H3;2-4,8H,1H3
• InChIKey: FSTYPAUFGLHHTE-UHFFFAOYSA-N
• XLogP: 59.69
• TPSA: 419.88 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 23
• Rotatable Bonds: 3
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3567.51
LogP ≤ 5	59.69
H-Bond Donors ≤ 5	11
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 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine?

The IUPAC name of 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine (CID 158131093) is 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine.

What is the SMILES notation for 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine?

The canonical SMILES for 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine is COc1ccc(C)nc1.COc1ccc2cc(C)ccc2c1.COc1ccc2ccc(C)cc2c1.Cc1cc2[nH]ccc2cn1.Cc1cc2c(N)nccc2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)ccc2s1.Cc1cc2cc[nH]c2cn1.Cc1cc2ccc(Cl)cc2o1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccccc2[nH]1.Cc1cc2ccccc2cn1.Cc1ccc(Br)cn1.Cc1ccc(Cl)cn1.Cc1ccc(Cl)nc1.Cc1ccc(F)cn1.Cc1ccc(N)cn1.Cc1ccc(O)cn1.Cc1ccc2[nH]c(Cl)cc2c1.Cc1ccc2[nH]c(Cl)cc2c1.Cc1ccc2[nH]ccc2n1.Cc1ccc2[nH]ncc2c1.Cc1ccc2cc(Cl)ccc2c1.Cc1ccc2ccc(Cl)cc2c1.

What is the InChIKey of 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine?

The InChIKey is FSTYPAUFGLHHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H12O.2C11H9Cl.C10H9N.3C9H8ClN.C9H7ClO.2C9H7ClS.C9H9N3.C9H9N.4C8H8N2.C7H9NO.C6H6BrN.2C6H6ClN.C6H6FN.C6H8N2.C6H7NO/c1-9-3-4-11-8-12(13-2)6-5-10(11)7-9;1-9-3-4-10-5-6-12(13-2)8-11(10)7-9;1-8-2-3-10-7-11(12)5-4-9(10)6-8;1-8-2-3-9-4-5-11(12)7-10(9)6-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-6-4-7-5-8(10)2-3-9(7)11-6;2*1-6-2-3-8-7(4-6)5-9(10)11-8;1-6-4-7-2-3-8(10)5-9(7)11-6;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;1-6-4-8-7(5-12-6)2-3-11-9(8)10;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-8-7(5-10-6)2-3-9-8;1-6-4-7-2-3-9-8(7)5-10-6;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-8(10-6)4-5-9-7;1-6-3-4-7(9-2)5-8-6;2*1-5-2-3-6(7)4-8-5;1-5-2-3-6(7)8-4-5;2*1-5-2-3-6(7)4-8-5;1-5-2-3-6(8)4-7-5/h2*3-8H,1-2H3;2*2-7H,1H3;2-7H,1H3;3*2-5,11H,1H3;3*2-5H,1H3;2-5H,1H3,(H2,10,11);2-6,10H,1H3;2*2-5,9H,1H3;2-5H,1H3,(H,9,10);2-5,9H,1H3;3-5H,1-2H3;4*2-4H,1H3;2-4H,7H2,1H3;2-4,8H,1H3.

What are the key properties of 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine?

5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 3567.51 g/mol, XLogP of 59.69, 3 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-methylpyridine;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;bis(2-chloro-5-methyl-1H-indole);5-chloro-2-methyl-1H-indole;2-chloro-6-methylnaphthalene;2-chloro-7-methylnaphthalene;2-chloro-5-methylpyridine;5-chloro-2-methylpyridine;5-fluoro-2-methylpyridine;2-methoxy-6-methylnaphthalene;2-methoxy-7-methylnaphthalene;5-methoxy-2-methylpyridine;5-methyl-1H-indazole;2-methyl-1H-indole;3-methylisoquinoline;7-methyl-2,6-naphthyridin-1-amine;6-methylpyridin-3-amine;6-methylpyridin-3-ol;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 158131093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).