1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole

C54H76N14O6 — CID 158143425

About 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole

1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole (PubChem CID 158143425) has the molecular formula C54H76N14O6 and a molecular weight of 1017.29 g/mol. Its IUPAC name is 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole.

Molecular Properties

• Compound Name: 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole
• PubChem CID: 158143425
• Molecular Formula: C54H76N14O6
• Molecular Weight: 1017.29 g/mol
• Exact Mass: 1016.61
• IUPAC Name: 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole
• SMILES: Cc1cc(C)on1.Cc1cc(C)on1.Cc1ccc(C)nc1.Cc1cn(C)cn1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)o1.Cc1coc(C)n1.Cc1noc(C)c1C.Cc1noc(C)n1
• InChI: InChI=1S/C7H9N.2C6H8N2.C6H9NO.C5H8N2.4C5H7NO.C4H6N2O/c1-6-3-4-7(2)8-5-6;1-5-3-8-6(2)4-7-5;1-5-3-7-6(2)8-4-5;1-4-5(2)7-8-6(4)3;1-5-3-7(2)4-6-5;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;2*1-4-3-5(2)7-6-4;1-3-5-4(2)7-6-3/h3-5H,1-2H3;2*3-4H,1-2H3;1-3H3;3-4H,1-2H3;4*3H,1-2H3;1-2H3
• InChIKey: FUFMWUSSUWVRBH-UHFFFAOYSA-N
• XLogP: 12.07
• TPSA: 251.34 Ų
• H-Bond Acceptors: 20
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1017.29
LogP ≤ 5	12.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole?

The IUPAC name of 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole (CID 158143425) is 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole.

What is the SMILES notation for 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole?

The canonical SMILES for 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole is Cc1cc(C)on1.Cc1cc(C)on1.Cc1ccc(C)nc1.Cc1cn(C)cn1.Cc1cnc(C)cn1.Cc1cnc(C)nc1.Cc1cnc(C)o1.Cc1coc(C)n1.Cc1noc(C)c1C.Cc1noc(C)n1.

What is the InChIKey of 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole?

The InChIKey is FUFMWUSSUWVRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N.2C6H8N2.C6H9NO.C5H8N2.4C5H7NO.C4H6N2O/c1-6-3-4-7(2)8-5-6;1-5-3-8-6(2)4-7-5;1-5-3-7-6(2)8-4-5;1-4-5(2)7-8-6(4)3;1-5-3-7(2)4-6-5;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;2*1-4-3-5(2)7-6-4;1-3-5-4(2)7-6-3/h3-5H,1-2H3;2*3-4H,1-2H3;1-3H3;3-4H,1-2H3;4*3H,1-2H3;1-2H3.

What are the key properties of 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole?

1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole has a molecular weight of 1017.29 g/mol, XLogP of 12.07, 0 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1,4-dimethylimidazole;3,5-dimethyl-1,2,4-oxadiazole;2,4-dimethyl-1,3-oxazole;2,5-dimethyl-1,3-oxazole;bis(3,5-dimethyl-1,2-oxazole);2,5-dimethylpyrazine;2,5-dimethylpyridine;2,5-dimethylpyrimidine;3,4,5-trimethyl-1,2-oxazole is sourced from PubChem (CID 158143425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).