2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)

C58H106N20O3S3 — CID 157054085

About 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)

2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole) (PubChem CID 157054085) has the molecular formula C58H106N20O3S3 and a molecular weight of 1227.82 g/mol. Its IUPAC name is 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole).

Molecular Properties

• Compound Name: 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)
• PubChem CID: 157054085
• Molecular Formula: C58H106N20O3S3
• Molecular Weight: 1227.82 g/mol
• Exact Mass: 1226.79
• IUPAC Name: 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)
• SMILES: CC.CC.CC.CC.CC.CC.CC.Cc1ccoc1.Cc1ccsc1.Cc1ncc[nH]1.Cc1ncn[nH]1.Cc1ncn[nH]1.Cc1nnc(C)o1.Cc1nnc(C)s1.Cc1noc(C)n1.Cc1nsc(C)n1.Cn1cccc1.Cn1cncn1
• InChI: InChI=1S/C5H7N.C5H6O.C5H6S.2C4H6N2O.2C4H6N2S.C4H6N2.3C3H5N3.7C2H6/c1-6-4-2-3-5-6;2*1-5-2-3-6-4-5;1-3-5-6-4(2)7-3;1-3-5-4(2)7-6-3;1-3-5-6-4(2)7-3;1-3-5-4(2)7-6-3;1-4-5-2-3-6-4;1-6-3-4-2-5-6;2*1-3-4-2-5-6-3;7*1-2/h2-5H,1H3;2*2-4H,1H3;4*1-2H3;2-3H,1H3,(H,5,6);2-3H,1H3;2*2H,1H3,(H,4,5,6);7*1-2H3
• InChIKey: AANUANJJCGRTBV-UHFFFAOYSA-N
• XLogP: 16.30
• TPSA: 290.00 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 23
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1227.82
LogP ≤ 5	16.30
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)?

The IUPAC name of 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole) (CID 157054085) is 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole).

What is the SMILES notation for 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)?

The canonical SMILES for 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole) is CC.CC.CC.CC.CC.CC.CC.Cc1ccoc1.Cc1ccsc1.Cc1ncc[nH]1.Cc1ncn[nH]1.Cc1ncn[nH]1.Cc1nnc(C)o1.Cc1nnc(C)s1.Cc1noc(C)n1.Cc1nsc(C)n1.Cn1cccc1.Cn1cncn1.

What is the InChIKey of 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)?

The InChIKey is AANUANJJCGRTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.C5H6O.C5H6S.2C4H6N2O.2C4H6N2S.C4H6N2.3C3H5N3.7C2H6/c1-6-4-2-3-5-6;2*1-5-2-3-6-4-5;1-3-5-6-4(2)7-3;1-3-5-4(2)7-6-3;1-3-5-6-4(2)7-3;1-3-5-4(2)7-6-3;1-4-5-2-3-6-4;1-6-3-4-2-5-6;2*1-3-4-2-5-6-3;7*1-2/h2-5H,1H3;2*2-4H,1H3;4*1-2H3;2-3H,1H3,(H,5,6);2-3H,1H3;2*2H,1H3,(H,4,5,6);7*1-2H3.

What are the key properties of 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole)?

2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole) has a molecular weight of 1227.82 g/mol, XLogP of 16.30, 0 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-dimethyl-1,3,4-oxadiazole;3,5-dimethyl-1,2,4-oxadiazole;2,5-dimethyl-1,3,4-thiadiazole;3,5-dimethyl-1,2,4-thiadiazole;ethane;3-methylfuran;2-methyl-1H-imidazole;1-methylpyrrole;3-methylthiophene;1-methyl-1,2,4-triazole;bis(5-methyl-1H-1,2,4-triazole) is sourced from PubChem (CID 157054085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).