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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole

C49H62N20O6S5 — CID 157065686

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole (PubChem CID 157065686) has the molecular formula C49H62N20O6S5 and a molecular weight of 1187.50 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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole.

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole
• PubChem CID: 157065686
• Molecular Formula: C49H62N20O6S5
• Molecular Weight: 1187.50 g/mol
• Exact Mass: 1186.38
• 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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole
• SMILES: Cc1ccccn1.Cc1ccns1.Cc1cnco1.Cc1cncs1.Cc1cocn1.Cc1ncccn1.Cc1ncco1.Cc1ncno1.Cc1ncns1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1
• InChI: InChI=1S/C6H7N.C5H6N2.3C4H5NO.2C4H5NS.3C3H4N2O.3C3H4N2S/c1-6-4-2-3-5-7-6;1-5-6-3-2-4-7-5;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-5-3-6-4;1-4-2-3-5-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;2-4H,1H3;5*2-3H,1H3;6*2H,1H3
• InChIKey: ABVRCFPHKMQQKL-UHFFFAOYSA-N
• XLogP: 11.70
• TPSA: 336.64 Ų
• H-Bond Acceptors: 31
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1187.50
LogP ≤ 5	11.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole?

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole (CID 157065686) 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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole.

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole?

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole is Cc1ccccn1.Cc1ccns1.Cc1cnco1.Cc1cncs1.Cc1cocn1.Cc1ncccn1.Cc1ncco1.Cc1ncno1.Cc1ncns1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1.

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole?

The InChIKey is ABVRCFPHKMQQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N.C5H6N2.3C4H5NO.2C4H5NS.3C3H4N2O.3C3H4N2S/c1-6-4-2-3-5-7-6;1-5-6-3-2-4-7-5;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-5-3-6-4;1-4-2-3-5-6-4;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-5-4-2-6-3;1-3-4-2-6-5-3;1-3-4-2-5-6-3/h2-5H,1H3;2-4H,1H3;5*2-3H,1H3;6*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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole?

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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole has a molecular weight of 1187.50 g/mol, XLogP of 11.70, 0 rotatable bonds, 0 hydrogen bond donors, and 31 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-methylpyridine;2-methylpyrimidine;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;5-methyl-1,2,4-thiadiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole is sourced from PubChem (CID 157065686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).