(4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione

C19H18N2O3 — CID 11324730

IUPAC(4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione
SMILESCCOc1ccc(/C=C2\C(=O)NN(c3ccccc3)C2=O)cc1C
InChIInChI=1S/C19H18N2O3/c1-3-24-17-10-9-14(11-13(17)2)12-16-18(22)20-21(19(16)23)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,20,22)/b16-12+
InChIKeyGALWYABKZFUVGW-FOWTUZBSSA-N
MW322.36 g/mol
LogP2.86
Rot. Bonds4

About (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione

(4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione (PubChem CID 11324730) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione.

Molecular Properties

Compound Name(4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione
PubChem CID11324730
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name(4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione
SMILESCCOc1ccc(/C=C2\C(=O)NN(c3ccccc3)C2=O)cc1C
InChIInChI=1S/C19H18N2O3/c1-3-24-17-10-9-14(11-13(17)2)12-16-18(22)20-21(19(16)23)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,20,22)/b16-12+
InChIKeyGALWYABKZFUVGW-FOWTUZBSSA-N
XLogP2.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_D(46)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione?
The IUPAC name of (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione (CID 11324730) is (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione.
What is the SMILES notation for (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione?
The canonical SMILES for (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione is CCOc1ccc(/C=C2\C(=O)NN(c3ccccc3)C2=O)cc1C.
What is the InChIKey of (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione?
The InChIKey is GALWYABKZFUVGW-FOWTUZBSSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-3-24-17-10-9-14(11-13(17)2)12-16-18(22)20-21(19(16)23)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,20,22)/b16-12+.
What are the key properties of (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione?
(4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione has a molecular weight of 322.36 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[(4-ethoxy-3-methylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione is sourced from PubChem (CID 11324730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).