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

C23H17N7O2S3 — CID 141071918

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

4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine (PubChem CID 141071918) has the molecular formula C23H17N7O2S3 and a molecular weight of 519.64 g/mol. Its IUPAC name is 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine.

Molecular Properties

• Compound Name: 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine
• PubChem CID: 141071918
• Molecular Formula: C23H17N7O2S3
• Molecular Weight: 519.64 g/mol
• Exact Mass: 519.06
• IUPAC Name: 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine
• SMILES: c1coc(C2(c3nccs3)C(c3ccn[nH]3)OC(c3ccsn3)(c3ncc[nH]3)N2c2cccs2)c1
• InChI: InChI=1S/C23H17N7O2S3/c1-3-17(31-11-1)22(21-26-10-14-34-21)19(15-5-7-27-28-15)32-23(16-6-13-35-29-16,20-24-8-9-25-20)30(22)18-4-2-12-33-18/h1-14,19H,(H,24,25)(H,27,28)
• InChIKey: CGFDUJMGPMQWBO-UHFFFAOYSA-N
• XLogP: 5.12
• TPSA: 108.75 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	519.64
LogP ≤ 5	5.12
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

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

The IUPAC name of 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine (CID 141071918) is 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine.

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

The canonical SMILES for 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine is c1coc(C2(c3nccs3)C(c3ccn[nH]3)OC(c3ccsn3)(c3ncc[nH]3)N2c2cccs2)c1.

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

The InChIKey is CGFDUJMGPMQWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N7O2S3/c1-3-17(31-11-1)22(21-26-10-14-34-21)19(15-5-7-27-28-15)32-23(16-6-13-35-29-16,20-24-8-9-25-20)30(22)18-4-2-12-33-18/h1-14,19H,(H,24,25)(H,27,28).

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

4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine has a molecular weight of 519.64 g/mol, XLogP of 5.12, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(furan-2-yl)-2-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-3-thiophen-2-yl-1,3-oxazolidine is sourced from PubChem (CID 141071918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).