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

C22H18N10O2S — CID 141193328

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

3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine (PubChem CID 141193328) has the molecular formula C22H18N10O2S and a molecular weight of 486.52 g/mol. Its IUPAC name is 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine.

Molecular Properties

• Compound Name: 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine
• PubChem CID: 141193328
• Molecular Formula: C22H18N10O2S
• Molecular Weight: 486.52 g/mol
• Exact Mass: 486.13
• IUPAC Name: 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine
• SMILES: c1c[nH]c(C2(c3ccco3)N(c3ccn[nH]3)OC(c3ncc[nH]3)C2(c2cn[nH]n2)c2ccsn2)c1
• InChI: InChI=1S/C22H18N10O2S/c1-3-15(23-7-1)22(17-4-2-11-33-17)21(14-6-12-35-30-14,16-13-27-31-28-16)19(20-24-9-10-25-20)34-32(22)18-5-8-26-29-18/h1-13,19,23H,(H,24,25)(H,26,29)(H,27,28,31)
• InChIKey: DYWBFORWZAXOHU-UHFFFAOYSA-N
• XLogP: 3.05
• TPSA: 153.22 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	486.52
LogP ≤ 5	3.05
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

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

The IUPAC name of 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine (CID 141193328) is 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine.

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

The canonical SMILES for 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine is c1c[nH]c(C2(c3ccco3)N(c3ccn[nH]3)OC(c3ncc[nH]3)C2(c2cn[nH]n2)c2ccsn2)c1.

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

The InChIKey is DYWBFORWZAXOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N10O2S/c1-3-15(23-7-1)22(17-4-2-11-33-17)21(14-6-12-35-30-14,16-13-27-31-28-16)19(20-24-9-10-25-20)34-32(22)18-5-8-26-29-18/h1-13,19,23H,(H,24,25)(H,26,29)(H,27,28,31).

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

3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine has a molecular weight of 486.52 g/mol, XLogP of 3.05, 6 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-4-(2H-triazol-4-yl)-1,2-oxazolidine is sourced from PubChem (CID 141193328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).