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

C23H18N8O3S — CID 141160386

IUPAC4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine
SMILESc1c[nH]c(C2ON(c3ccn[nH]3)C(c3ncc[nH]3)(c3ncco3)C2(c2ccco2)c2nccs2)c1
InChIInChI=1S/C23H18N8O3S/c1-3-15(24-6-1)18-22(16-4-2-12-32-16,21-28-11-14-35-21)23(19-25-8-9-26-19,20-27-10-13-33-20)31(34-18)17-5-7-29-30-17/h1-14,18,24H,(H,25,26)(H,29,30)
InChIKeyLCDLRNRCTYNDKO-UHFFFAOYSA-N
MW486.52 g/mol
LogP3.92
Rot. Bonds6

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

4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine (PubChem CID 141160386) has the molecular formula C23H18N8O3S and a molecular weight of 486.52 g/mol. Its IUPAC name is 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine.

Molecular Properties

Compound Name4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine
PubChem CID141160386
Molecular FormulaC23H18N8O3S
Molecular Weight486.52 g/mol
Exact Mass486.12
IUPAC Name4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine
SMILESc1c[nH]c(C2ON(c3ccn[nH]3)C(c3ncc[nH]3)(c3ncco3)C2(c2ccco2)c2nccs2)c1
InChIInChI=1S/C23H18N8O3S/c1-3-15(24-6-1)18-22(16-4-2-12-32-16,21-28-11-14-35-21)23(19-25-8-9-26-19,20-27-10-13-33-20)31(34-18)17-5-7-29-30-17/h1-14,18,24H,(H,25,26)(H,29,30)
InChIKeyLCDLRNRCTYNDKO-UHFFFAOYSA-N
XLogP3.92
TPSA137.68 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.52
LogP ≤ 53.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine with MolForge

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Launch Full Analysis

Related Compounds

furan;2-(furan-2-yl)-3-(1H-imidazol-2-yl)-4-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-5-thiophen-2-yl-1,2-oxazole;1H-imidazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;thiophene
CID 67212847
2-[4-[3-[4-[3-(1,2-oxazol-3-yl)-4-(1,3-oxazol-2-yl)furan-2-yl]oxadiazol-5-yl]-1,2,4-oxadiazol-5-yl]-1,2,5-oxadiazol-3-yl]-5-[2-[[4-[4-[3-[4-[4-[5-(1H-1,2,4-triazol-3-yl)-1H-triazol-4-yl]-1H-pyrazol-3-yl]-1H-imidazol-2-yl]-1H-pyrrol-2-yl]-1,2-thiazol-3-yl]-1,3-thiazol-2-yl]sulfanyl]phenyl]-1,3,4-oxadiazole
CID 91110693
2-[2-[5-(1H-pyrrol-3-yl)-1H-pyrazol-4-yl]-1H-imidazol-5-yl]-4-[4-(1,3-thiazol-2-yl)-1,2-oxazol-3-yl]-1,3-oxazole
CID 136170764
2-[3-[2-[6-[3-(furan-2-yl)-5-pyrazin-2-yl-4-pyrimidin-2-yl-2-pyridinyl]-5-phenyl-4-(1H-pyrrol-2-ylsulfanyl)pyridazin-3-yl]-1H-imidazol-5-yl]-1H-pyrazol-4-yl]-4-(1,3-thiazol-2-yl)-1,3-oxazole
CID 136499328
2-[3-[2-[2-[2-[2-(5-pyrazin-2-yl-3-pyridazin-3-yl-4-pyrimidin-2-yl-2-pyridinyl)furan-3-yl]phenyl]sulfanyl-1H-pyrrol-3-yl]-1H-imidazol-5-yl]-1H-pyrazol-4-yl]-4-[4-(thiadiazol-4-yl)-1,3-thiazol-2-yl]-1,3-oxazole
CID 136653447
2-[2-[2-[3-[4-(1H-pyrazol-5-yl)-1,2-thiazol-5-yl]-1,2-oxazol-4-yl]-1,3-thiazol-4-yl]-1H-imidazol-5-yl]-4-(1H-pyrrol-2-yl)-1,3-oxazole
CID 136654843
2-[6-[4-[2-[2-[5-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-3-(1H-tetrazol-5-yl)-2-pyridinyl]furan-3-yl]-1H-imidazol-4-yl]-1,3,5-triazin-2-yl]-2H-pyran-5-yl]-1,3-thiazole
CID 136655040
4-(1,2-thiazol-3-yl)-3-[5-[2-[2-[2-(thiolan-2-yl)-1,3-oxazol-4-yl]-1,3-thiazol-4-yl]-1H-imidazol-5-yl]-1H-pyrazol-4-yl]-1,2-oxazole
CID 137076653
4-[6-[1-(2,3-dihydropyrrol-1-yl)-5-(1H-imidazol-2-yl)-2-(1,2-oxazol-3-yl)-3-(1,3-oxazol-2-yl)-5-(1H-pyrazol-3-yl)-1-(1H-pyrrol-2-yl)-4-(1H-tetrazol-5-yl)-4-(1H-triazol-4-yl)-1,3-thiazolidin-2-yl]-5-(4,5-dihydro-1,3-thiazol-2-yl)-3-(furan-2-yl)-5-imidazolidin-1-yl-4-pyrrolidin-1-yl-6-(thiadiazol-4-yl)-1-(thiatriazol-5-yl)-4-(1,2-thiazol-3-yl)-3-(1,3-thiazol-2-yl)-2-thiophen-2-ylpiperidin-2-yl]oxadiazole
CID 139628757
4-[5-(furan-2-yl)-5-(1H-pyrazol-5-yl)-1-pyridin-2-yl-4-(2H-tetrazol-5-yl)-2-(1,3-thiazol-2-yl)-4-thiophen-2-ylpyrrol-3-yl]thiadiazole
CID 140973854
2-[4-(furan-2-yl)-5-(1H-imidazol-2-yl)-2-(1,2-oxazol-3-yl)-5-(1H-pyrrol-2-yl)-4-(1,2-thiazol-3-yl)-3-(1,3-thiazol-2-yl)pyrazolidin-1-yl]-1,3-oxazole
CID 140977273
5-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-thiophen-2-yl-2-(2H-triazol-4-yl)-1,2-oxazolidine
CID 140978232

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine?
The IUPAC name of 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine (CID 141160386) is 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine.
What is the SMILES notation for 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine?
The canonical SMILES for 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine is c1c[nH]c(C2ON(c3ccn[nH]3)C(c3ncc[nH]3)(c3ncco3)C2(c2ccco2)c2nccs2)c1.
What is the InChIKey of 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine?
The InChIKey is LCDLRNRCTYNDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N8O3S/c1-3-15(24-6-1)18-22(16-4-2-12-32-16,21-28-11-14-35-21)23(19-25-8-9-26-19,20-27-10-13-33-20)31(34-18)17-5-7-29-30-17/h1-14,18,24H,(H,25,26)(H,29,30).
What are the key properties of 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine?
4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine has a molecular weight of 486.52 g/mol, XLogP of 3.92, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(1,3-oxazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,2-oxazolidine is sourced from PubChem (CID 141160386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).