About (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
(3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one (PubChem CID 58926269) has the molecular formula C25H26FN3O3
and a molecular weight of 435.50 g/mol. Its IUPAC name is (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one.
Molecular Properties
| Compound Name | (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one |
| PubChem CID | 58926269 |
| Molecular Formula | C25H26FN3O3 |
| Molecular Weight | 435.50 g/mol |
| Exact Mass | 435.20 |
| IUPAC Name | (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one |
| SMILES | CC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccnc(N2CCCCC2CO)c1 |
| InChI | InChI=1S/C25H26FN3O3/c1-25(2)19(15-8-9-27-22(11-15)29-10-4-3-5-17(29)14-30)13-21(32-25)23-18-7-6-16(26)12-20(18)28-24(23)31/h6-9,11-13,17,30H,3-5,10,14H2,1-2H3,(H,28,31)/b23-21+ |
| InChIKey | NZAFTCBFGGNGEJ-XTQSDGFTSA-N |
| XLogP | 4.13 |
| TPSA | 74.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 435.50 |
| LogP ≤ 5 | 4.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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 (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The IUPAC name of (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one (CID 58926269) is (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one.
What is the SMILES notation for (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The canonical SMILES for (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one is CC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccnc(N2CCCCC2CO)c1.
What is the InChIKey of (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The InChIKey is NZAFTCBFGGNGEJ-XTQSDGFTSA-N. The full InChI is InChI=1S/C25H26FN3O3/c1-25(2)19(15-8-9-27-22(11-15)29-10-4-3-5-17(29)14-30)13-21(32-25)23-18-7-6-16(26)12-20(18)28-24(23)31/h6-9,11-13,17,30H,3-5,10,14H2,1-2H3,(H,28,31)/b23-21+.
What are the key properties of (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
(3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one has a molecular weight of 435.50 g/mol, XLogP of 4.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-6-fluoro-3-[4-[2-[2-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one is sourced from PubChem (CID 58926269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).