About methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate
methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate (PubChem CID 5336472) has the molecular formula C17H16FNO3
and a molecular weight of 301.32 g/mol. Its IUPAC name is methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate.
Molecular Properties
| Compound Name | methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate |
| PubChem CID | 5336472 |
| Molecular Formula | C17H16FNO3 |
| Molecular Weight | 301.32 g/mol |
| Exact Mass | 301.11 |
| IUPAC Name | methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate |
| SMILES | C=CCN1C(=O)/C(=C\c2ccccc2F)C(C(=O)OC)=C1C |
| InChI | InChI=1S/C17H16FNO3/c1-4-9-19-11(2)15(17(21)22-3)13(16(19)20)10-12-7-5-6-8-14(12)18/h4-8,10H,1,9H2,2-3H3/b13-10- |
| InChIKey | OIQLAIOYYSDAEQ-RAXLEYEMSA-N |
| XLogP | 2.68 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.32 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'ene_five_het_C(85)', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate?
The IUPAC name of methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate (CID 5336472) is methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate.
What is the SMILES notation for methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate?
The canonical SMILES for methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate is C=CCN1C(=O)/C(=C\c2ccccc2F)C(C(=O)OC)=C1C.
What is the InChIKey of methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate?
The InChIKey is OIQLAIOYYSDAEQ-RAXLEYEMSA-N. The full InChI is InChI=1S/C17H16FNO3/c1-4-9-19-11(2)15(17(21)22-3)13(16(19)20)10-12-7-5-6-8-14(12)18/h4-8,10H,1,9H2,2-3H3/b13-10-.
What are the key properties of methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate?
methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate has a molecular weight of 301.32 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (4Z)-4-[(2-fluorophenyl)methylidene]-2-methyl-5-oxo-1-prop-2-enylpyrrole-3-carboxylate is sourced from PubChem (CID 5336472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).