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

C32H25N7O2S — CID 141094583

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

2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine (PubChem CID 141094583) has the molecular formula C32H25N7O2S and a molecular weight of 571.67 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine.

Molecular Properties

• Compound Name: 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine
• PubChem CID: 141094583
• Molecular Formula: C32H25N7O2S
• Molecular Weight: 571.67 g/mol
• Exact Mass: 571.18
• IUPAC Name: 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine
• SMILES: c1ccc(C2(c3ccc[nH]3)OC(c3ncc[nH]3)(c3ccco3)N(c3cccs3)C2(c2ccccn2)c2ccn[nH]2)cc1
• InChI: InChI=1S/C32H25N7O2S/c1-2-9-23(10-3-1)31(26-12-6-17-34-26)30(25-15-18-37-38-25,24-11-4-5-16-33-24)39(28-14-8-22-42-28)32(41-31,27-13-7-21-40-27)29-35-19-20-36-29/h1-22,34H,(H,35,36)(H,37,38)
• InChIKey: LWSXWQSHOQKYOO-UHFFFAOYSA-N
• XLogP: 6.14
• TPSA: 111.65 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	571.67
LogP ≤ 5	6.14
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine (CID 141094583) is 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine.

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

The canonical SMILES for 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine is c1ccc(C2(c3ccc[nH]3)OC(c3ncc[nH]3)(c3ccco3)N(c3cccs3)C2(c2ccccn2)c2ccn[nH]2)cc1.

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

The InChIKey is LWSXWQSHOQKYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N7O2S/c1-2-9-23(10-3-1)31(26-12-6-17-34-26)30(25-15-18-37-38-25,24-11-4-5-16-33-24)39(28-14-8-22-42-28)32(41-31,27-13-7-21-40-27)29-35-19-20-36-29/h1-22,34H,(H,35,36)(H,37,38).

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

2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine has a molecular weight of 571.67 g/mol, XLogP of 6.14, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-phenyl-4-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-(1H-pyrrol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine is sourced from PubChem (CID 141094583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).