2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one

C24H21NO5 — CID 108594860

IUPAC2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one
SMILESCCOc1ccc(C2C(C(=O)c3ccco3)=C(O)C(=O)N2c2cccc(C)c2)cc1
InChIInChI=1S/C24H21NO5/c1-3-29-18-11-9-16(10-12-18)21-20(22(26)19-8-5-13-30-19)23(27)24(28)25(21)17-7-4-6-15(2)14-17/h4-14,21,27H,3H2,1-2H3
InChIKeyUQNDROHVFIWRDP-UHFFFAOYSA-N
MW403.43 g/mol
LogP4.77
Rot. Bonds6

About 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one

2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one (PubChem CID 108594860) has the molecular formula C24H21NO5 and a molecular weight of 403.43 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one
PubChem CID108594860
Molecular FormulaC24H21NO5
Molecular Weight403.43 g/mol
Exact Mass403.14
IUPAC Name2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one
SMILESCCOc1ccc(C2C(C(=O)c3ccco3)=C(O)C(=O)N2c2cccc(C)c2)cc1
InChIInChI=1S/C24H21NO5/c1-3-29-18-11-9-16(10-12-18)21-20(22(26)19-8-5-13-30-19)23(27)24(28)25(21)17-7-4-6-15(2)14-17/h4-14,21,27H,3H2,1-2H3
InChIKeyUQNDROHVFIWRDP-UHFFFAOYSA-N
XLogP4.77
TPSA79.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.43
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one?
The IUPAC name of 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one (CID 108594860) is 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one.
What is the SMILES notation for 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one?
The canonical SMILES for 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one is CCOc1ccc(C2C(C(=O)c3ccco3)=C(O)C(=O)N2c2cccc(C)c2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one?
The InChIKey is UQNDROHVFIWRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO5/c1-3-29-18-11-9-16(10-12-18)21-20(22(26)19-8-5-13-30-19)23(27)24(28)25(21)17-7-4-6-15(2)14-17/h4-14,21,27H,3H2,1-2H3.
What are the key properties of 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one?
2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one has a molecular weight of 403.43 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methylphenyl)-2H-pyrrol-5-one is sourced from PubChem (CID 108594860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).