(3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one

C28H27FN4O3 — CID 24968433

IUPAC(3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
SMILESCC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccc(N(CCO)CCc2ccncc2)nc1
InChIInChI=1S/C28H27FN4O3/c1-28(2)22(16-24(36-28)26-21-5-4-20(29)15-23(21)32-27(26)35)19-3-6-25(31-17-19)33(13-14-34)12-9-18-7-10-30-11-8-18/h3-8,10-11,15-17,34H,9,12-14H2,1-2H3,(H,32,35)/b26-24+
InChIKeyWBNISIAKQGYKGD-SHHOIMCASA-N
MW486.55 g/mol
LogP4.21
Rot. Bonds7

About (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one

(3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one (PubChem CID 24968433) has the molecular formula C28H27FN4O3 and a molecular weight of 486.55 g/mol. Its IUPAC name is (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one.

Molecular Properties

Compound Name(3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
PubChem CID24968433
Molecular FormulaC28H27FN4O3
Molecular Weight486.55 g/mol
Exact Mass486.21
IUPAC Name(3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
SMILESCC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccc(N(CCO)CCc2ccncc2)nc1
InChIInChI=1S/C28H27FN4O3/c1-28(2)22(16-24(36-28)26-21-5-4-20(29)15-23(21)32-27(26)35)19-3-6-25(31-17-19)33(13-14-34)12-9-18-7-10-30-11-8-18/h3-8,10-11,15-17,34H,9,12-14H2,1-2H3,(H,32,35)/b26-24+
InChIKeyWBNISIAKQGYKGD-SHHOIMCASA-N
XLogP4.21
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.55
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one with MolForge

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Launch Full Analysis

Related Compounds

5-fluoro-N-(2-hydroxy-3-pyridin-3-ylpropyl)-1-[4-[(3,4,5-trifluorophenyl)methyl]-2-pyridinyl]-2,3-dihydroindole-4-carboxamide
CID 164609750
(3E)-6-fluoro-3-[4-[2-[4-(hydroxymethyl)piperidin-1-yl]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24963454
(3E)-6-fluoro-3-[4-[2-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-4-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24963455
(3E)-3-{5,5-dimethyl-4-[6-(2-morpholin-4-ylethyl)pyridin-3-yl]furan-2(5H)-ylidene}-6-fluoro-1,3-dihydro-2H-indol-2-one
CID 24968086
(3E)-6-fluoro-3-[4-[6-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968087
(3E)-6-fluoro-3-[4-[6-[2-(4-hydroxypiperidin-1-yl)ethyl]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968088
(3E)-6-fluoro-3-[4-[6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968089
(3E)-6-fluoro-3-[4-[6-[2-(hydroxymethyl)morpholin-4-yl]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968430
(3E)-6-fluoro-3-[4-[6-[4-(hydroxymethyl)piperidin-1-yl]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968432
(3E)-6-fluoro-3-[4-[6-[4-(2-hydroxyethyl)piperazin-1-yl]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968434
(3E)-3-[4-[6-[2,3-dihydroxypropyl(methyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-5-fluoro-1H-indol-2-one
CID 24968776
(3E)-5-fluoro-3-[4-[6-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethylamino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one
CID 24968777

Frequently Asked Questions

What is the IUPAC name of (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The IUPAC name of (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one (CID 24968433) is (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one.
What is the SMILES notation for (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The canonical SMILES for (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one is CC1(C)O/C(=C2/C(=O)Nc3cc(F)ccc32)C=C1c1ccc(N(CCO)CCc2ccncc2)nc1.
What is the InChIKey of (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
The InChIKey is WBNISIAKQGYKGD-SHHOIMCASA-N. The full InChI is InChI=1S/C28H27FN4O3/c1-28(2)22(16-24(36-28)26-21-5-4-20(29)15-23(21)32-27(26)35)19-3-6-25(31-17-19)33(13-14-34)12-9-18-7-10-30-11-8-18/h3-8,10-11,15-17,34H,9,12-14H2,1-2H3,(H,32,35)/b26-24+.
What are the key properties of (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one?
(3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one has a molecular weight of 486.55 g/mol, XLogP of 4.21, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-6-fluoro-3-[4-[6-[2-hydroxyethyl(2-pyridin-4-ylethyl)amino]-3-pyridinyl]-5,5-dimethylfuran-2-ylidene]-1H-indol-2-one is sourced from PubChem (CID 24968433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).