(5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione

C25H22N2O4 — CID 7272235

IUPAC(5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione
SMILESCCOc1ccc(N2C(=O)C(=O)C(=C(O)c3ccc(C)cc3)[C@H]2c2cccnc2)cc1
InChIInChI=1S/C25H22N2O4/c1-3-31-20-12-10-19(11-13-20)27-22(18-5-4-14-26-15-18)21(24(29)25(27)30)23(28)17-8-6-16(2)7-9-17/h4-15,22,28H,3H2,1-2H3/t22-/m1/s1
InChIKeyXCQUKVFXKRNABP-JOCHJYFZSA-N
MW414.46 g/mol
LogP4.42
Rot. Bonds5

About (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione

(5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione (PubChem CID 7272235) has the molecular formula C25H22N2O4 and a molecular weight of 414.46 g/mol. Its IUPAC name is (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione.

Molecular Properties

Compound Name(5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione
PubChem CID7272235
Molecular FormulaC25H22N2O4
Molecular Weight414.46 g/mol
Exact Mass414.16
IUPAC Name(5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione
SMILESCCOc1ccc(N2C(=O)C(=O)C(=C(O)c3ccc(C)cc3)[C@H]2c2cccnc2)cc1
InChIInChI=1S/C25H22N2O4/c1-3-31-20-12-10-19(11-13-20)27-22(18-5-4-14-26-15-18)21(24(29)25(27)30)23(28)17-8-6-16(2)7-9-17/h4-15,22,28H,3H2,1-2H3/t22-/m1/s1
InChIKeyXCQUKVFXKRNABP-JOCHJYFZSA-N
XLogP4.42
TPSA79.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.46
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione?
The IUPAC name of (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione (CID 7272235) is (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione.
What is the SMILES notation for (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione?
The canonical SMILES for (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione is CCOc1ccc(N2C(=O)C(=O)C(=C(O)c3ccc(C)cc3)[C@H]2c2cccnc2)cc1.
What is the InChIKey of (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione?
The InChIKey is XCQUKVFXKRNABP-JOCHJYFZSA-N. The full InChI is InChI=1S/C25H22N2O4/c1-3-31-20-12-10-19(11-13-20)27-22(18-5-4-14-26-15-18)21(24(29)25(27)30)23(28)17-8-6-16(2)7-9-17/h4-15,22,28H,3H2,1-2H3/t22-/m1/s1.
What are the key properties of (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione?
(5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione has a molecular weight of 414.46 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-(4-ethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione is sourced from PubChem (CID 7272235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).