bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene)

C60H78N14O5S5 — CID 161310395

About bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene)

bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene) (PubChem CID 161310395) has the molecular formula C60H78N14O5S5 and a molecular weight of 1235.71 g/mol. Its IUPAC name is bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene).

Molecular Properties

• Compound Name: bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene)
• PubChem CID: 161310395
• Molecular Formula: C60H78N14O5S5
• Molecular Weight: 1235.71 g/mol
• Exact Mass: 1234.49
• IUPAC Name: bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene)
• SMILES: Cc1ccc[nH]1.Cc1ccc[nH]1.Cc1ccco1.Cc1ccco1.Cc1cccs1.Cc1cccs1.Cc1cnc[nH]1.Cc1cnco1.Cc1cncs1.Cc1ncc[nH]1.Cc1ncco1.Cc1nccs1.Cc1nnco1.Cc1nncs1
• InChI: InChI=1S/2C5H7N.2C5H6O.2C5H6S.2C4H6N2.2C4H5NO.2C4H5NS.C3H4N2O.C3H4N2S/c6*1-5-3-2-4-6-5;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;2*1-3-5-4-2-6-3/h2*2-4,6H,1H3;4*2-4H,1H3;2*2-3H,1H3,(H,5,6);4*2-3H,1H3;2*2H,1H3
• InChIKey: VIUPCWOPSZBRNQ-UHFFFAOYSA-N
• XLogP: 17.47
• TPSA: 257.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1235.71
LogP ≤ 5	17.47
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

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

The IUPAC name of bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene) (CID 161310395) is bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene).

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

The canonical SMILES for bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene) is Cc1ccc[nH]1.Cc1ccc[nH]1.Cc1ccco1.Cc1ccco1.Cc1cccs1.Cc1cccs1.Cc1cnc[nH]1.Cc1cnco1.Cc1cncs1.Cc1ncc[nH]1.Cc1ncco1.Cc1nccs1.Cc1nnco1.Cc1nncs1.

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

The InChIKey is VIUPCWOPSZBRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H7N.2C5H6O.2C5H6S.2C4H6N2.2C4H5NO.2C4H5NS.C3H4N2O.C3H4N2S/c6*1-5-3-2-4-6-5;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;1-4-2-5-3-6-4;1-4-5-2-3-6-4;2*1-3-5-4-2-6-3/h2*2-4,6H,1H3;4*2-4H,1H3;2*2-3H,1H3,(H,5,6);4*2-3H,1H3;2*2H,1H3.

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

bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene) has a molecular weight of 1235.71 g/mol, XLogP of 17.47, 0 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-methylfuran);2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;5-methyl-1,3-oxazole;bis(2-methyl-1H-pyrrole);2-methyl-1,3,4-thiadiazole;2-methyl-1,3-thiazole;5-methyl-1,3-thiazole;bis(2-methylthiophene) is sourced from PubChem (CID 161310395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).