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

C24H19N7O2S2 — CID 141203788

IUPAC4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine
SMILESc1c[nH]c(N2C(c3cccs3)(c3nccs3)OC(c3ccn[nH]3)C2(c2ncc[nH]2)c2ccco2)c1
InChIInChI=1S/C24H19N7O2S2/c1-6-19(25-8-1)31-23(17-4-2-13-32-17,21-26-10-11-27-21)20(16-7-9-29-30-16)33-24(31,18-5-3-14-34-18)22-28-12-15-35-22/h1-15,20,25H,(H,26,27)(H,29,30)
InChIKeyMWTCVZBRPNKAHZ-UHFFFAOYSA-N
MW501.60 g/mol
LogP4.99
Rot. Bonds6

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

4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine (PubChem CID 141203788) has the molecular formula C24H19N7O2S2 and a molecular weight of 501.60 g/mol. Its IUPAC name is 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine
PubChem CID141203788
Molecular FormulaC24H19N7O2S2
Molecular Weight501.60 g/mol
Exact Mass501.10
IUPAC Name4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine
SMILESc1c[nH]c(N2C(c3cccs3)(c3nccs3)OC(c3ccn[nH]3)C2(c2ncc[nH]2)c2ccco2)c1
InChIInChI=1S/C24H19N7O2S2/c1-6-19(25-8-1)31-23(17-4-2-13-32-17,21-26-10-11-27-21)20(16-7-9-29-30-16)33-24(31,18-5-3-14-34-18)22-28-12-15-35-22/h1-15,20,25H,(H,26,27)(H,29,30)
InChIKeyMWTCVZBRPNKAHZ-UHFFFAOYSA-N
XLogP4.99
TPSA111.65 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.60
LogP ≤ 54.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine?
The IUPAC name of 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine (CID 141203788) is 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine.
What is the SMILES notation for 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine?
The canonical SMILES for 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine is c1c[nH]c(N2C(c3cccs3)(c3nccs3)OC(c3ccn[nH]3)C2(c2ncc[nH]2)c2ccco2)c1.
What is the InChIKey of 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine?
The InChIKey is MWTCVZBRPNKAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N7O2S2/c1-6-19(25-8-1)31-23(17-4-2-13-32-17,21-26-10-11-27-21)20(16-7-9-29-30-16)33-24(31,18-5-3-14-34-18)22-28-12-15-35-22/h1-15,20,25H,(H,26,27)(H,29,30).
What are the key properties of 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine?
4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine has a molecular weight of 501.60 g/mol, XLogP of 4.99, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-4-(1H-imidazol-2-yl)-5-(1H-pyrazol-5-yl)-3-(1H-pyrrol-2-yl)-2-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-oxazolidine is sourced from PubChem (CID 141203788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).