6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine

C107H169N15O2S2 — CID 159264222

IUPAC6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine
SMILESCC(C)(C)c1nccs1.CC(C)(C)n1cccn1.CC(C)(C)n1ccnn1.CC(C)Oc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)nc1C.Cc1ccc(C(C)C)nc1.Cc1nc(C(C)(C)C)co1.Cc1nc(C(C)(C)C)cs1.Cn1cccc1C(C)(C)C
InChIInChI=1S/C12H19NO.C11H17N.3C10H15N.C9H15N.C9H13N.C8H13NO.C8H13NS.C7H12N2.C7H11NS.C6H11N3/c1-9(2)14-11-7-6-10(8-13-11)12(3,4)5;1-8-6-7-10(11(3,4)5)12-9(8)2;3*1-8-5-6-9(7-11-8)10(2,3)4;1-9(2,3)8-6-5-7-10(8)4;1-7(2)9-5-4-8(3)6-10-9;2*1-6-9-7(5-10-6)8(2,3)4;1-7(2,3)9-6-4-5-8-9;1-7(2,3)6-8-4-5-9-6;1-6(2,3)9-5-4-7-8-9/h6-9H,1-5H3;6-7H,1-5H3;3*5-7H,1-4H3;5-7H,1-4H3;4-7H,1-3H3;2*5H,1-4H3;4-6H,1-3H3;2*4-5H,1-3H3
InChIKeyKWWXAQYPLLIGTA-UHFFFAOYSA-N
MW1761.77 g/mol
LogP29.20
Rot. Bonds3

About 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine

6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine (PubChem CID 159264222) has the molecular formula C107H169N15O2S2 and a molecular weight of 1761.77 g/mol. Its IUPAC name is 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine.

Molecular Properties

Compound Name6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine
PubChem CID159264222
Molecular FormulaC107H169N15O2S2
Molecular Weight1761.77 g/mol
Exact Mass1760.30
IUPAC Name6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine
SMILESCC(C)(C)c1nccs1.CC(C)(C)n1cccn1.CC(C)(C)n1ccnn1.CC(C)Oc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)nc1C.Cc1ccc(C(C)C)nc1.Cc1nc(C(C)(C)C)co1.Cc1nc(C(C)(C)C)cs1.Cn1cccc1C(C)(C)C
InChIInChI=1S/C12H19NO.C11H17N.3C10H15N.C9H15N.C9H13N.C8H13NO.C8H13NS.C7H12N2.C7H11NS.C6H11N3/c1-9(2)14-11-7-6-10(8-13-11)12(3,4)5;1-8-6-7-10(11(3,4)5)12-9(8)2;3*1-8-5-6-9(7-11-8)10(2,3)4;1-9(2,3)8-6-5-7-10(8)4;1-7(2)9-5-4-8(3)6-10-9;2*1-6-9-7(5-10-6)8(2,3)4;1-7(2,3)9-6-4-5-8-9;1-7(2,3)6-8-4-5-9-6;1-6(2,3)9-5-4-7-8-9/h6-9H,1-5H3;6-7H,1-5H3;3*5-7H,1-4H3;5-7H,1-4H3;4-7H,1-3H3;2*5H,1-4H3;4-6H,1-3H3;2*4-5H,1-3H3
InChIKeyKWWXAQYPLLIGTA-UHFFFAOYSA-N
XLogP29.20
TPSA191.84 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds3
Heavy Atoms126
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001761.77
LogP ≤ 529.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine?
The IUPAC name of 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine (CID 159264222) is 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine.
What is the SMILES notation for 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine?
The canonical SMILES for 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine is CC(C)(C)c1nccs1.CC(C)(C)n1cccn1.CC(C)(C)n1ccnn1.CC(C)Oc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)nc1C.Cc1ccc(C(C)C)nc1.Cc1nc(C(C)(C)C)co1.Cc1nc(C(C)(C)C)cs1.Cn1cccc1C(C)(C)C.
What is the InChIKey of 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine?
The InChIKey is KWWXAQYPLLIGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO.C11H17N.3C10H15N.C9H15N.C9H13N.C8H13NO.C8H13NS.C7H12N2.C7H11NS.C6H11N3/c1-9(2)14-11-7-6-10(8-13-11)12(3,4)5;1-8-6-7-10(11(3,4)5)12-9(8)2;3*1-8-5-6-9(7-11-8)10(2,3)4;1-9(2,3)8-6-5-7-10(8)4;1-7(2)9-5-4-8(3)6-10-9;2*1-6-9-7(5-10-6)8(2,3)4;1-7(2,3)9-6-4-5-8-9;1-7(2,3)6-8-4-5-9-6;1-6(2,3)9-5-4-7-8-9/h6-9H,1-5H3;6-7H,1-5H3;3*5-7H,1-4H3;5-7H,1-4H3;4-7H,1-3H3;2*5H,1-4H3;4-6H,1-3H3;2*4-5H,1-3H3.
What are the key properties of 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine?
6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine has a molecular weight of 1761.77 g/mol, XLogP of 29.20, 3 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2,3-dimethylpyridine;4-tert-butyl-2-methyl-1,3-oxazole;tris(5-tert-butyl-2-methylpyridine);2-tert-butyl-1-methylpyrrole;4-tert-butyl-2-methyl-1,3-thiazole;5-tert-butyl-2-propan-2-yloxypyridine;1-tert-butylpyrazole;2-tert-butyl-1,3-thiazole;1-tert-butyltriazole;5-methyl-2-propan-2-ylpyridine is sourced from PubChem (CID 159264222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).