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

C26H20N10O3S — CID 140978232

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

5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine (PubChem CID 140978232) has the molecular formula C26H20N10O3S and a molecular weight of 552.58 g/mol. Its IUPAC name is 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine.

Molecular Properties

• Compound Name: 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine
• PubChem CID: 140978232
• Molecular Formula: C26H20N10O3S
• Molecular Weight: 552.58 g/mol
• Exact Mass: 552.14
• IUPAC Name: 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine
• SMILES: c1c[nH]c(C2(c3ccco3)ON(c3cn[nH]n3)C(c3ncc[nH]3)(c3ncco3)C2(c2ccn[nH]2)c2cccs2)c1
• InChI: InChI=1S/C26H20N10O3S/c1-4-18(27-8-1)26(19-5-2-13-37-19)24(17-7-9-31-33-17,20-6-3-15-40-20)25(22-28-10-11-29-22,23-30-12-14-38-23)36(39-26)21-16-32-35-34-21/h1-16,27H,(H,28,29)(H,31,33)(H,32,34,35)
• InChIKey: FXCFWAUOPMRIQD-UHFFFAOYSA-N
• XLogP: 3.85
• TPSA: 166.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	552.58
LogP ≤ 5	3.85
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

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

The IUPAC name of 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine (CID 140978232) is 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine.

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

The canonical SMILES for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine is c1c[nH]c(C2(c3ccco3)ON(c3cn[nH]n3)C(c3ncc[nH]3)(c3ncco3)C2(c2ccn[nH]2)c2cccs2)c1.

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

The InChIKey is FXCFWAUOPMRIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N10O3S/c1-4-18(27-8-1)26(19-5-2-13-37-19)24(17-7-9-31-33-17,20-6-3-15-40-20)25(22-28-10-11-29-22,23-30-12-14-38-23)36(39-26)21-16-32-35-34-21/h1-16,27H,(H,28,29)(H,31,33)(H,32,34,35).

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

5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine has a molecular weight of 552.58 g/mol, XLogP of 3.85, 7 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine is sourced from PubChem (CID 140978232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).