5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole

C43H62N24O3S2 — CID 158674969

About 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole

5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole (PubChem CID 158674969) has the molecular formula C43H62N24O3S2 and a molecular weight of 1027.27 g/mol. Its IUPAC name is 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole.

Molecular Properties

• Compound Name: 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole
• PubChem CID: 158674969
• Molecular Formula: C43H62N24O3S2
• Molecular Weight: 1027.27 g/mol
• Exact Mass: 1026.49
• IUPAC Name: 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole
• SMILES: Cc1ccn[nH]1.Cc1ccn[nH]1.Cc1cn[nH]c1.Cc1cnc[nH]1.Cc1cocn1.Cc1cscn1.Cc1ncno1.Cc1ncon1.Cc1ncsn1.Cn1cccn1.Cn1cncn1.Cn1cnnc1
• InChI: InChI=1S/5C4H6N2.C4H5NO.C4H5NS.2C3H5N3.2C3H4N2O.C3H4N2S/c1-4-2-5-3-6-4;1-4-2-5-6-3-4;1-6-4-2-3-5-6;2*1-4-2-3-5-6-4;2*1-4-2-6-3-5-4;1-6-2-4-5-3-6;1-6-3-4-2-5-6;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-4-2-6-5-3/h2*2-3H,1H3,(H,5,6);2-4H,1H3;2*2-3H,1H3,(H,5,6);4*2-3H,1H3;3*2H,1H3
• InChIKey: IEKAXHODBWRPCJ-UHFFFAOYSA-N
• XLogP: 6.96
• TPSA: 336.50 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Heavy Atoms: 72
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1027.27
LogP ≤ 5	6.96
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole?

The IUPAC name of 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole (CID 158674969) is 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole.

What is the SMILES notation for 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole?

The canonical SMILES for 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole is Cc1ccn[nH]1.Cc1ccn[nH]1.Cc1cn[nH]c1.Cc1cnc[nH]1.Cc1cocn1.Cc1cscn1.Cc1ncno1.Cc1ncon1.Cc1ncsn1.Cn1cccn1.Cn1cncn1.Cn1cnnc1.

What is the InChIKey of 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole?

The InChIKey is IEKAXHODBWRPCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/5C4H6N2.C4H5NO.C4H5NS.2C3H5N3.2C3H4N2O.C3H4N2S/c1-4-2-5-3-6-4;1-4-2-5-6-3-4;1-6-4-2-3-5-6;2*1-4-2-3-5-6-4;2*1-4-2-6-3-5-4;1-6-2-4-5-3-6;1-6-3-4-2-5-6;1-3-4-2-6-5-3;1-3-4-2-5-6-3;1-3-4-2-6-5-3/h2*2-3H,1H3,(H,5,6);2-4H,1H3;2*2-3H,1H3,(H,5,6);4*2-3H,1H3;3*2H,1H3.

What are the key properties of 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole?

5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole has a molecular weight of 1027.27 g/mol, XLogP of 6.96, 0 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-1H-imidazole;3-methyl-1,2,4-oxadiazole;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);3-methyl-1,2,4-thiadiazole;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole is sourced from PubChem (CID 158674969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).