2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one

C24H22N2O4 — CID 108581182

IUPAC2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one
SMILESCc1ccccc1N1C(=O)C(O)=C(C(=O)c2ccco2)C1c1ccc(N(C)C)cc1
InChIInChI=1S/C24H22N2O4/c1-15-7-4-5-8-18(15)26-21(16-10-12-17(13-11-16)25(2)3)20(23(28)24(26)29)22(27)19-9-6-14-30-19/h4-14,21,28H,1-3H3
InChIKeyIOLROMKDYLOWPK-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.44
Rot. Bonds5

About 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one

2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one (PubChem CID 108581182) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one
PubChem CID108581182
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC Name2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one
SMILESCc1ccccc1N1C(=O)C(O)=C(C(=O)c2ccco2)C1c1ccc(N(C)C)cc1
InChIInChI=1S/C24H22N2O4/c1-15-7-4-5-8-18(15)26-21(16-10-12-17(13-11-16)25(2)3)20(23(28)24(26)29)22(27)19-9-6-14-30-19/h4-14,21,28H,1-3H3
InChIKeyIOLROMKDYLOWPK-UHFFFAOYSA-N
XLogP4.44
TPSA73.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one (CID 108581182) is 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one is Cc1ccccc1N1C(=O)C(O)=C(C(=O)c2ccco2)C1c1ccc(N(C)C)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one?
The InChIKey is IOLROMKDYLOWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-15-7-4-5-8-18(15)26-21(16-10-12-17(13-11-16)25(2)3)20(23(28)24(26)29)22(27)19-9-6-14-30-19/h4-14,21,28H,1-3H3.
What are the key properties of 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one?
2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one has a molecular weight of 402.45 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methylphenyl)-2H-pyrrol-5-one is sourced from PubChem (CID 108581182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).