2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine

C55H68N24O6 — CID 159325918

About 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine

2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine (PubChem CID 159325918) has the molecular formula C55H68N24O6 and a molecular weight of 1161.31 g/mol. Its IUPAC name is 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine.

Molecular Properties

• Compound Name: 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine
• PubChem CID: 159325918
• Molecular Formula: C55H68N24O6
• Molecular Weight: 1161.31 g/mol
• Exact Mass: 1160.58
• IUPAC Name: 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine
• SMILES: Cc1ccccn1.Cc1cccnn1.Cc1ccncn1.Cc1cnccn1.Cc1cnco1.Cc1cnncn1.Cc1cocn1.Cc1ncccn1.Cc1nccnn1.Cc1ncco1.Cc1ncno1.Cc1ncon1.Cc1nnco1
• InChI: InChI=1S/C6H7N.4C5H6N2.2C4H5N3.3C4H5NO.3C3H4N2O/c1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-4-2-6-7-3-5-4;1-4-5-2-3-6-7-4;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;4*2-4H,1H3;2*2-3H,1H3;3*2-3H,1H3;3*2H,1H3
• InChIKey: LEJBTONICOZBED-UHFFFAOYSA-N
• XLogP: 8.97
• TPSA: 388.20 Ų
• H-Bond Acceptors: 30
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1161.31
LogP ≤ 5	8.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine?

The IUPAC name of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine (CID 159325918) is 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine.

What is the SMILES notation for 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine?

The canonical SMILES for 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine is Cc1ccccn1.Cc1cccnn1.Cc1ccncn1.Cc1cnccn1.Cc1cnco1.Cc1cnncn1.Cc1cocn1.Cc1ncccn1.Cc1nccnn1.Cc1ncco1.Cc1ncno1.Cc1ncon1.Cc1nnco1.

What is the InChIKey of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine?

The InChIKey is LEJBTONICOZBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.4C5H6N2.2C4H5N3.3C4H5NO.3C3H4N2O/c1-6-4-2-3-5-7-6;1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-4-2-6-7-3-5-4;1-4-5-2-3-6-7-4;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;4*2-4H,1H3;2*2-3H,1H3;3*2-3H,1H3;3*2H,1H3.

What are the key properties of 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine?

2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine has a molecular weight of 1161.31 g/mol, XLogP of 8.97, 0 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;4-methyl-1,3-oxazole;5-methyl-1,3-oxazole;2-methylpyrazine;3-methylpyridazine;2-methylpyridine;2-methylpyrimidine;4-methylpyrimidine;3-methyl-1,2,4-triazine;5-methyl-1,2,4-triazine is sourced from PubChem (CID 159325918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).