2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole

C24H39N9O3 — CID 160639272

About 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole

2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole (PubChem CID 160639272) has the molecular formula C24H39N9O3 and a molecular weight of 501.64 g/mol. Its IUPAC name is 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole.

Molecular Properties

• Compound Name: 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole
• PubChem CID: 160639272
• Molecular Formula: C24H39N9O3
• Molecular Weight: 501.64 g/mol
• Exact Mass: 501.32
• IUPAC Name: 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole
• SMILES: CC.CC1=NC(C)=NC1.Cc1ccn(C)n1.Cc1ncco1.Cc1noc(C)n1.Cc1noc(C)n1
• InChI: InChI=1S/2C5H8N2.2C4H6N2O.C4H5NO.C2H6/c1-5-3-4-7(2)6-5;1-4-3-6-5(2)7-4;2*1-3-5-4(2)7-6-3;1-4-5-2-3-6-4;1-2/h3-4H,1-2H3;3H2,1-2H3;2*1-2H3;2-3H,1H3;1-2H3
• InChIKey: RIYLZGNNBJMYRB-UHFFFAOYSA-N
• XLogP: 4.99
• TPSA: 146.41 Ų
• H-Bond Acceptors: 12
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	501.64
LogP ≤ 5	4.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole?

The IUPAC name of 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole (CID 160639272) is 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole.

What is the SMILES notation for 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole?

The canonical SMILES for 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole is CC.CC1=NC(C)=NC1.Cc1ccn(C)n1.Cc1ncco1.Cc1noc(C)n1.Cc1noc(C)n1.

What is the InChIKey of 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole?

The InChIKey is RIYLZGNNBJMYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H8N2.2C4H6N2O.C4H5NO.C2H6/c1-5-3-4-7(2)6-5;1-4-3-6-5(2)7-4;2*1-3-5-4(2)7-6-3;1-4-5-2-3-6-4;1-2/h3-4H,1-2H3;3H2,1-2H3;2*1-2H3;2-3H,1H3;1-2H3.

What are the key properties of 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole?

2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole has a molecular weight of 501.64 g/mol, XLogP of 4.99, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-dimethyl-4H-imidazole;bis(3,5-dimethyl-1,2,4-oxadiazole);1,3-dimethylpyrazole;ethane;2-methyl-1,3-oxazole is sourced from PubChem (CID 160639272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).