8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)

C191H194Cl3F3N36S — CID 161014562

About 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)

8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine) (PubChem CID 161014562) has the molecular formula C191H194Cl3F3N36S and a molecular weight of 3189.32 g/mol. Its IUPAC name is 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine).

Molecular Properties

• Compound Name: 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)
• PubChem CID: 161014562
• Molecular Formula: C191H194Cl3F3N36S
• Molecular Weight: 3189.32 g/mol
• Exact Mass: 3185.50
• IUPAC Name: 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)
• SMILES: Cc1cc(C)c2ncccc2c1.Cc1cc(C)nc(C(F)(F)F)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C)c1.Cc1cc(Cl)c2[nH]ncc2c1.Cc1cc(Cl)c2ncccc2c1.Cc1cc(Cl)c2nccn2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(c1)CCCN2.Cc1ccc2cnccc2c1.Cc1ccc2n[nH]c(C)c2c1.Cc1ccc2nc(N)ccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccn2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncnn2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnccc2c1.Cc1ccc2nncn2c1.Cc1ccn2ncnc2c1
• InChI: InChI=1S/C11H11N.C10H8ClN.C10H10N2.C10H9N.C10H13N.2C10H9N.C9H10N2.2C9H8N2.2C8H7ClN2.C8H8F3N.2C8H8N2.C8H7NS.3C8H11N.3C7H7N3/c1-8-6-9(2)11-10(7-8)4-3-5-12-11;1-7-5-8-3-2-4-12-10(8)9(11)6-7;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-8-2-3-10-7-11-5-4-9(10)6-8;3*1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-2-3-8-9(6-7)11-5-4-10-8;1-5-2-6-4-10-11-8(6)7(9)3-5;1-6-4-7(9)8-10-2-3-11(8)5-6;1-5-3-6(2)12-7(4-5)8(9,10)11;1-6-2-3-8-7(4-6)5-9-10-8;1-7-2-3-8-9-4-5-10(8)6-7;1-6-2-3-7-8(4-6)10-5-9-7;3*1-6-4-7(2)9-8(3)5-6;1-6-2-3-10-7(4-6)8-5-9-10;1-6-2-3-7-9-8-5-10(7)4-6;1-6-2-3-7-8-5-9-10(7)4-6/h3-7H,1-2H3;2-6H,1H3;2-6H,1H3,(H2,11,12);2-7H,1H3;4-5,7,11H,2-3,6H2,1H3;2*2-7H,1H3;3-5H,1-2H3,(H,10,11);2*2-6H,1H3;2-4H,1H3,(H,10,11);2-5H,1H3;3-4H,1-2H3;2-5H,1H3,(H,9,10);2-6H,1H3;2-5H,1H3;3*4-5H,1-3H3;3*2-5H,1H3
• InChIKey: TXOCXEPCWGECDA-UHFFFAOYSA-N
• XLogP: 47.00
• TPSA: 442.61 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 34
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3189.32
LogP ≤ 5	47.00
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)?

The IUPAC name of 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine) (CID 161014562) is 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine).

What is the SMILES notation for 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)?

The canonical SMILES for 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine) is Cc1cc(C)c2ncccc2c1.Cc1cc(C)nc(C(F)(F)F)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C)c1.Cc1cc(Cl)c2[nH]ncc2c1.Cc1cc(Cl)c2ncccc2c1.Cc1cc(Cl)c2nccn2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(c1)CCCN2.Cc1ccc2cnccc2c1.Cc1ccc2n[nH]c(C)c2c1.Cc1ccc2nc(N)ccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccn2c1.Cc1ccc2nccnc2c1.Cc1ccc2ncnn2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnccc2c1.Cc1ccc2nncn2c1.Cc1ccn2ncnc2c1.

What is the InChIKey of 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)?

The InChIKey is TXOCXEPCWGECDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N.C10H8ClN.C10H10N2.C10H9N.C10H13N.2C10H9N.C9H10N2.2C9H8N2.2C8H7ClN2.C8H8F3N.2C8H8N2.C8H7NS.3C8H11N.3C7H7N3/c1-8-6-9(2)11-10(7-8)4-3-5-12-11;1-7-5-8-3-2-4-12-10(8)9(11)6-7;1-7-2-4-9-8(6-7)3-5-10(11)12-9;1-8-2-3-10-7-11-5-4-9(10)6-8;3*1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-9-8(6-7)4-5-10-11-9;1-7-2-3-8-9(6-7)11-5-4-10-8;1-5-2-6-4-10-11-8(6)7(9)3-5;1-6-4-7(9)8-10-2-3-11(8)5-6;1-5-3-6(2)12-7(4-5)8(9,10)11;1-6-2-3-8-7(4-6)5-9-10-8;1-7-2-3-8-9-4-5-10(8)6-7;1-6-2-3-7-8(4-6)10-5-9-7;3*1-6-4-7(2)9-8(3)5-6;1-6-2-3-10-7(4-6)8-5-9-10;1-6-2-3-7-9-8-5-10(7)4-6;1-6-2-3-7-8-5-9-10(7)4-6/h3-7H,1-2H3;2-6H,1H3;2-6H,1H3,(H2,11,12);2-7H,1H3;4-5,7,11H,2-3,6H2,1H3;2*2-7H,1H3;3-5H,1-2H3,(H,10,11);2*2-6H,1H3;2-4H,1H3,(H,10,11);2-5H,1H3;3-4H,1-2H3;2-5H,1H3,(H,9,10);2-6H,1H3;2-5H,1H3;3*4-5H,1-3H3;3*2-5H,1H3.

What are the key properties of 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine)?

8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine) has a molecular weight of 3189.32 g/mol, XLogP of 47.00, 0 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-6-methylimidazo[1,2-a]pyridine;7-chloro-5-methyl-1H-indazole;8-chloro-6-methylquinoline;3,5-dimethyl-2H-indazole;6,8-dimethylquinoline;2,4-dimethyl-6-(trifluoromethyl)pyridine;6-methyl-1,3-benzothiazole;6-methylcinnoline;6-methylimidazo[1,2-a]pyridine;5-methyl-1H-indazole;6-methylisoquinoline;6-methylquinolin-2-amine;bis(6-methylquinoline);6-methylquinoxaline;6-methyl-1,2,3,4-tetrahydroquinoline;6-methyl-[1,2,4]triazolo[1,5-a]pyridine;6-methyl-[1,2,4]triazolo[4,3-a]pyridine;7-methyl-[1,2,4]triazolo[1,5-a]pyridine;tris(2,4,6-trimethylpyridine) is sourced from PubChem (CID 161014562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).