2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole

C72H80N24O4S4 — CID 158024204

About 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole

2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole (PubChem CID 158024204) has the molecular formula C72H80N24O4S4 and a molecular weight of 1473.86 g/mol. Its IUPAC name is 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole.

Molecular Properties

• Compound Name: 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole
• PubChem CID: 158024204
• Molecular Formula: C72H80N24O4S4
• Molecular Weight: 1473.86 g/mol
• Exact Mass: 1472.57
• IUPAC Name: 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole
• SMILES: Cc1ccc2ccccc2n1.Cc1cnc2ccccc2c1.Cc1cnc2ccccc2n1.Cc1cscn1.Cc1ncc2ccccc2n1.Cc1ncc[nH]1.Cc1ncco1.Cc1nccs1.Cc1ncn[nH]1.Cc1ncno1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1
• InChI: InChI=1S/2C10H9N.2C9H8N2.C4H6N2.C4H5NO.2C4H5NS.C3H5N3.3C3H4N2O.2C3H4N2S/c1-8-6-9-4-2-3-5-10(9)11-7-8;1-8-6-7-9-4-2-3-5-10(9)11-8;1-7-10-6-8-4-2-3-5-9(8)11-7;1-7-6-10-8-4-2-3-5-9(8)11-7;2*1-4-5-2-3-6-4;1-4-2-6-3-5-4;1-4-5-2-3-6-4;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;1-3-5-4-2-6-3;1-3-4-2-6-5-3/h2*2-7H,1H3;2*2-6H,1H3;2-3H,1H3,(H,5,6);3*2-3H,1H3;2H,1H3,(H,4,5,6);5*2H,1H3
• InChIKey: FGKLMHHWZZQCSX-UHFFFAOYSA-N
• XLogP: 16.51
• TPSA: 367.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 30
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1473.86
LogP ≤ 5	16.51
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole?

The IUPAC name of 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole (CID 158024204) is 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole.

What is the SMILES notation for 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole?

The canonical SMILES for 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole is Cc1ccc2ccccc2n1.Cc1cnc2ccccc2c1.Cc1cnc2ccccc2n1.Cc1cscn1.Cc1ncc2ccccc2n1.Cc1ncc[nH]1.Cc1ncco1.Cc1nccs1.Cc1ncn[nH]1.Cc1ncno1.Cc1ncon1.Cc1ncsn1.Cc1nnco1.Cc1nncs1.

What is the InChIKey of 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole?

The InChIKey is FGKLMHHWZZQCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H9N.2C9H8N2.C4H6N2.C4H5NO.2C4H5NS.C3H5N3.3C3H4N2O.2C3H4N2S/c1-8-6-9-4-2-3-5-10(9)11-7-8;1-8-6-7-9-4-2-3-5-10(9)11-8;1-7-10-6-8-4-2-3-5-9(8)11-7;1-7-6-10-8-4-2-3-5-9(8)11-7;2*1-4-5-2-3-6-4;1-4-2-6-3-5-4;1-4-5-2-3-6-4;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;1-3-5-4-2-6-3;1-3-4-2-6-5-3/h2*2-7H,1H3;2*2-6H,1H3;2-3H,1H3,(H,5,6);3*2-3H,1H3;2H,1H3,(H,4,5,6);5*2H,1H3.

What are the key properties of 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole?

2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole has a molecular weight of 1473.86 g/mol, XLogP of 16.51, 0 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;2-methyl-1,3-oxazole;2-methylquinazoline;2-methylquinoline;3-methylquinoline;2-methylquinoxaline;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;4-methyl-1,3-thiazole;5-methyl-1H-1,2,4-triazole is sourced from PubChem (CID 158024204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).