About (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one
(3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one (PubChem CID 2358463) has the molecular formula C14H11NO2
and a molecular weight of 225.25 g/mol. Its IUPAC name is (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one.
Molecular Properties
| Compound Name | (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one |
| PubChem CID | 2358463 |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.25 g/mol |
| Exact Mass | 225.08 |
| IUPAC Name | (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one |
| SMILES | Cc1ccc(/C=C2\C(=O)Nc3ccccc32)o1 |
| InChI | InChI=1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8- |
| InChIKey | DWJWWZSAYOTJGO-WQLSENKSSA-N |
| XLogP | 3.08 |
| TPSA | 42.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.25 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one?
The IUPAC name of (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one (CID 2358463) is (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one.
What is the SMILES notation for (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one?
The canonical SMILES for (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one is Cc1ccc(/C=C2\C(=O)Nc3ccccc32)o1.
What is the InChIKey of (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one?
The InChIKey is DWJWWZSAYOTJGO-WQLSENKSSA-N. The full InChI is InChI=1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8-.
What are the key properties of (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one?
(3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one has a molecular weight of 225.25 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one is sourced from PubChem (CID 2358463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).