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

C29H22N10O2S — CID 141024631

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

3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine (PubChem CID 141024631) has the molecular formula C29H22N10O2S and a molecular weight of 574.63 g/mol. Its IUPAC name is 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine.

Molecular Properties

• Compound Name: 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine
• PubChem CID: 141024631
• Molecular Formula: C29H22N10O2S
• Molecular Weight: 574.63 g/mol
• Exact Mass: 574.16
• IUPAC Name: 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine
• SMILES: c1cnnc(C2(c3cccs3)C(c3cnccn3)(c3ccn[nH]3)ON(c3ncc[nH]3)C2(c2ccc[nH]2)c2ccco2)c1
• InChI: InChI=1S/C29H22N10O2S/c1-6-21(31-10-1)28(24-7-3-17-40-24)27(25-8-4-18-42-25,20-5-2-11-35-37-20)29(22-9-12-36-38-22,23-19-30-13-14-32-23)41-39(28)26-33-15-16-34-26/h1-19,31H,(H,33,34)(H,36,38)
• InChIKey: ZUFMWKFAZACTKN-UHFFFAOYSA-N
• XLogP: 4.32
• TPSA: 150.32 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	574.63
LogP ≤ 5	4.32
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

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

The IUPAC name of 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine (CID 141024631) is 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine.

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

The canonical SMILES for 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine is c1cnnc(C2(c3cccs3)C(c3cnccn3)(c3ccn[nH]3)ON(c3ncc[nH]3)C2(c2ccc[nH]2)c2ccco2)c1.

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

The InChIKey is ZUFMWKFAZACTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22N10O2S/c1-6-21(31-10-1)28(24-7-3-17-40-24)27(25-8-4-18-42-25,20-5-2-11-35-37-20)29(22-9-12-36-38-22,23-19-30-13-14-32-23)41-39(28)26-33-15-16-34-26/h1-19,31H,(H,33,34)(H,36,38).

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

3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine has a molecular weight of 574.63 g/mol, XLogP of 4.32, 7 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-pyrazin-2-yl-5-(1H-pyrazol-5-yl)-4-pyridazin-3-yl-3-(1H-pyrrol-2-yl)-4-thiophen-2-yl-1,2-oxazolidine is sourced from PubChem (CID 141024631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).