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

C30H22N8O3S — CID 141170304

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

2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine (PubChem CID 141170304) has the molecular formula C30H22N8O3S and a molecular weight of 574.63 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine.

Molecular Properties

• Compound Name: 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine
• PubChem CID: 141170304
• Molecular Formula: C30H22N8O3S
• Molecular Weight: 574.63 g/mol
• Exact Mass: 574.15
• IUPAC Name: 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine
• SMILES: c1ccc(C2(c3cccs3)ON(c3ccco3)C(c3ncccn3)(c3ncco3)C2(c2ccc[nH]2)c2ncc[nH]2)nc1
• InChI: InChI=1S/C30H22N8O3S/c1-2-11-32-22(7-1)30(23-9-5-20-42-23)28(21-8-3-12-31-21,25-35-15-16-36-25)29(27-37-17-19-40-27,26-33-13-6-14-34-26)38(41-30)24-10-4-18-39-24/h1-20,31H,(H,35,36)
• InChIKey: ZJGGGJWLAPAUFJ-UHFFFAOYSA-N
• XLogP: 5.19
• TPSA: 134.78 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	574.63
LogP ≤ 5	5.19
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

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

The IUPAC name of 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine (CID 141170304) is 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine.

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

The canonical SMILES for 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine is c1ccc(C2(c3cccs3)ON(c3ccco3)C(c3ncccn3)(c3ncco3)C2(c2ccc[nH]2)c2ncc[nH]2)nc1.

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

The InChIKey is ZJGGGJWLAPAUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N8O3S/c1-2-11-32-22(7-1)30(23-9-5-20-42-23)28(21-8-3-12-31-21,25-35-15-16-36-25)29(27-37-17-19-40-27,26-33-13-6-14-34-26)38(41-30)24-10-4-18-39-24/h1-20,31H,(H,35,36).

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

2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine has a molecular weight of 574.63 g/mol, XLogP of 5.19, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(furan-2-yl)-4-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-5-pyridin-2-yl-3-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazolidine is sourced from PubChem (CID 141170304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).