5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine

C24H19N13O2S — CID 140993070

About 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine

5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine (PubChem CID 140993070) has the molecular formula C24H19N13O2S and a molecular weight of 553.57 g/mol. Its IUPAC name is 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine.

Molecular Properties

• Compound Name: 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
• PubChem CID: 140993070
• Molecular Formula: C24H19N13O2S
• Molecular Weight: 553.57 g/mol
• Exact Mass: 553.15
• IUPAC Name: 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine
• SMILES: c1c[nH]c(N2C(c3nn[nH]n3)(c3ccn[nH]3)OC(c3ncc[nH]3)(c3ccco3)C2(c2cn[nH]n2)c2cccs2)c1
• InChI: InChI=1S/C24H19N13O2S/c1-6-19(25-8-1)37-22(16-14-29-34-31-16,18-5-3-13-40-18)23(17-4-2-12-38-17,20-26-10-11-27-20)39-24(37,15-7-9-28-30-15)21-32-35-36-33-21/h1-14,25H,(H,26,27)(H,28,30)(H,29,31,34)(H,32,33,35,36)
• InChIKey: AAADUDLUFJKATM-UHFFFAOYSA-N
• XLogP: 2.37
• TPSA: 194.79 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 11
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	553.57
LogP ≤ 5	2.37
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?

The IUPAC name of 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine (CID 140993070) is 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine.

What is the SMILES notation for 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?

The canonical SMILES for 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine is c1c[nH]c(N2C(c3nn[nH]n3)(c3ccn[nH]3)OC(c3ncc[nH]3)(c3ccco3)C2(c2cn[nH]n2)c2cccs2)c1.

What is the InChIKey of 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?

The InChIKey is AAADUDLUFJKATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N13O2S/c1-6-19(25-8-1)37-22(16-14-29-34-31-16,18-5-3-13-40-18)23(17-4-2-12-38-17,20-26-10-11-27-20)39-24(37,15-7-9-28-30-15)21-32-35-36-33-21/h1-14,25H,(H,26,27)(H,28,30)(H,29,31,34)(H,32,33,35,36).

What are the key properties of 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine?

5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine has a molecular weight of 553.57 g/mol, XLogP of 2.37, 7 rotatable bonds, 5 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(2H-tetrazol-5-yl)-4-thiophen-2-yl-4-(2H-triazol-4-yl)-1,3-oxazolidine is sourced from PubChem (CID 140993070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).