3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine

C134H208N18O2S2 — CID 159789655

About 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine

3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine (PubChem CID 159789655) has the molecular formula C134H208N18O2S2 and a molecular weight of 2167.40 g/mol. Its IUPAC name is 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine.

Molecular Properties

• Compound Name: 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine
• PubChem CID: 159789655
• Molecular Formula: C134H208N18O2S2
• Molecular Weight: 2167.40 g/mol
• Exact Mass: 2165.62
• IUPAC Name: 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine
• SMILES: CC(C)C.CC(C)C1=CCC=C1.CC(C)c1ccc2nccn2c1.CC(C)c1ccco1.CC(C)c1cccs1.CC(C)c1ccn(C)n1.CC(C)c1ccsc1.CC(C)c1cnn(C)c1.CC(C)c1cnn(C)c1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1cnc(C)c(C(C)(C)C)c1.Cc1cnn(C)c1C(C)C.Cc1nn(C)cc1C(C)C.Cc1noc(C)c1C(C)C.c1ccncc1
• InChI: InChI=1S/C11H17N.C10H12N2.3C10H15N.2C8H14N2.C8H13NO.C8H12.3C7H12N2.C7H10O.2C7H10S.C5H5N.C4H10/c1-8-6-10(11(3,4)5)9(2)12-7-8;1-8(2)9-3-4-10-11-5-6-12(10)7-9;3*1-8-5-6-9(7-11-8)10(2,3)4;1-6(2)8-5-10(4)9-7(8)3;1-6(2)8-7(3)5-9-10(8)4;1-5(2)8-6(3)9-10-7(8)4;1-7(2)8-5-3-4-6-8;2*1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-3-5-8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-2-4-6-5-3-1;1-4(2)3/h6-7H,1-5H3;3-8H,1-2H3;3*5-7H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;3,5-7H,4H2,1-2H3;3*4-6H,1-3H3;3*3-6H,1-2H3;1-5H;4H,1-3H3
• InChIKey: NIJWZEQVQDWXQG-UHFFFAOYSA-N
• XLogP: 37.68
• TPSA: 210.02 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 11
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2167.40
LogP ≤ 5	37.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine?

The IUPAC name of 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine (CID 159789655) is 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine.

What is the SMILES notation for 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine?

The canonical SMILES for 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine is CC(C)C.CC(C)C1=CCC=C1.CC(C)c1ccc2nccn2c1.CC(C)c1ccco1.CC(C)c1cccs1.CC(C)c1ccn(C)n1.CC(C)c1ccsc1.CC(C)c1cnn(C)c1.CC(C)c1cnn(C)c1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1cnc(C)c(C(C)(C)C)c1.Cc1cnn(C)c1C(C)C.Cc1nn(C)cc1C(C)C.Cc1noc(C)c1C(C)C.c1ccncc1.

What is the InChIKey of 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine?

The InChIKey is NIJWZEQVQDWXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N.C10H12N2.3C10H15N.2C8H14N2.C8H13NO.C8H12.3C7H12N2.C7H10O.2C7H10S.C5H5N.C4H10/c1-8-6-10(11(3,4)5)9(2)12-7-8;1-8(2)9-3-4-10-11-5-6-12(10)7-9;3*1-8-5-6-9(7-11-8)10(2,3)4;1-6(2)8-5-10(4)9-7(8)3;1-6(2)8-7(3)5-9-10(8)4;1-5(2)8-6(3)9-10-7(8)4;1-7(2)8-5-3-4-6-8;2*1-6(2)7-4-8-9(3)5-7;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-3-5-8-7;1-6(2)7-3-4-8-5-7;1-6(2)7-4-3-5-8-7;1-2-4-6-5-3-1;1-4(2)3/h6-7H,1-5H3;3-8H,1-2H3;3*5-7H,1-4H3;2*5-6H,1-4H3;5H,1-4H3;3,5-7H,4H2,1-2H3;3*4-6H,1-3H3;3*3-6H,1-2H3;1-5H;4H,1-3H3.

What are the key properties of 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine?

3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine has a molecular weight of 2167.40 g/mol, XLogP of 37.68, 11 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-tert-butyl-2,5-dimethylpyridine;tris(5-tert-butyl-2-methylpyridine);3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1,3-dimethyl-4-propan-2-ylpyrazole;1,4-dimethyl-5-propan-2-ylpyrazole;2-methylpropane;1-methyl-3-propan-2-ylpyrazole;bis(1-methyl-4-propan-2-ylpyrazole);2-propan-2-ylcyclopenta-1,3-diene;2-propan-2-ylfuran;6-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylthiophene;3-propan-2-ylthiophene;pyridine is sourced from PubChem (CID 159789655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).