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

C67H81N23O2S — CID 157174574

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

5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole (PubChem CID 157174574) has the molecular formula C67H81N23O2S and a molecular weight of 1272.61 g/mol. Its IUPAC name is 5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;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;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole
• PubChem CID: 157174574
• Molecular Formula: C67H81N23O2S
• Molecular Weight: 1272.61 g/mol
• Exact Mass: 1271.67
• IUPAC Name: 5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole
• SMILES: Cc1cccc2cnccc12.Cc1ccn[nH]1.Cc1ccn[nH]1.Cc1ccnc2ccccc12.Cc1cn[nH]c1.Cc1cnc[nH]1.Cc1cncc2ccccc12.Cc1cocn1.Cc1cscn1.Cc1ncno1.Cn1cccn1.Cn1cncn1.Cn1cnnc1
• InChI: InChI=1S/3C10H9N.5C4H6N2.C4H5NO.C4H5NS.2C3H5N3.C3H4N2O/c1-8-3-2-4-9-7-11-6-5-10(8)9;1-8-6-11-7-9-4-2-3-5-10(8)9;1-8-6-7-11-10-5-3-2-4-9(8)10;1-4-2-5-3-6-4;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;1-3-4-2-5-6-3/h3*2-7H,1H3;2*2-3H,1H3,(H,5,6);2-4H,1H3;2*2-3H,1H3,(H,5,6);4*2-3H,1H3;2H,1H3
• InChIKey: ANVYUEGGAGZPAC-UHFFFAOYSA-N
• XLogP: 13.36
• TPSA: 310.47 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 22
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1272.61
LogP ≤ 5	13.36
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;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;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole (CID 157174574) is 5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;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;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;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;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole is Cc1cccc2cnccc12.Cc1ccn[nH]1.Cc1ccn[nH]1.Cc1ccnc2ccccc12.Cc1cn[nH]c1.Cc1cnc[nH]1.Cc1cncc2ccccc12.Cc1cocn1.Cc1cscn1.Cc1ncno1.Cn1cccn1.Cn1cncn1.Cn1cnnc1.

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

The InChIKey is ANVYUEGGAGZPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H9N.5C4H6N2.C4H5NO.C4H5NS.2C3H5N3.C3H4N2O/c1-8-3-2-4-9-7-11-6-5-10(8)9;1-8-6-11-7-9-4-2-3-5-10(8)9;1-8-6-7-11-10-5-3-2-4-9(8)10;1-4-2-5-3-6-4;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;1-3-4-2-5-6-3/h3*2-7H,1H3;2*2-3H,1H3,(H,5,6);2-4H,1H3;2*2-3H,1H3,(H,5,6);4*2-3H,1H3;2H,1H3.

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

5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole has a molecular weight of 1272.61 g/mol, XLogP of 13.36, 0 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-1H-imidazole;4-methylisoquinoline;5-methylisoquinoline;5-methyl-1,2,4-oxadiazole;4-methyl-1,3-oxazole;1-methylpyrazole;4-methyl-1H-pyrazole;bis(5-methyl-1H-pyrazole);4-methylquinoline;4-methyl-1,3-thiazole;1-methyl-1,2,4-triazole;4-methyl-1,2,4-triazole is sourced from PubChem (CID 157174574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).