5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one

C15H9FN2O2 — CID 76798885

IUPAC5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one
SMILESO=C1Nc2ccc(F)cc2C1=C1OCc2cnccc21
InChIInChI=1S/C15H9FN2O2/c16-9-1-2-12-11(5-9)13(15(19)18-12)14-10-3-4-17-6-8(10)7-20-14/h1-6H,7H2,(H,18,19)
InChIKeyVYGCFHQWVXKGOT-UHFFFAOYSA-N
MW268.25 g/mol
LogP2.57
Rot. Bonds

About 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one

5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one (PubChem CID 76798885) has the molecular formula C15H9FN2O2 and a molecular weight of 268.25 g/mol. Its IUPAC name is 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one.

Molecular Properties

Compound Name5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one
PubChem CID76798885
Molecular FormulaC15H9FN2O2
Molecular Weight268.25 g/mol
Exact Mass268.06
IUPAC Name5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one
SMILESO=C1Nc2ccc(F)cc2C1=C1OCc2cnccc21
InChIInChI=1S/C15H9FN2O2/c16-9-1-2-12-11(5-9)13(15(19)18-12)14-10-3-4-17-6-8(10)7-20-14/h1-6H,7H2,(H,18,19)
InChIKeyVYGCFHQWVXKGOT-UHFFFAOYSA-N
XLogP2.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.25
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[5-(2,2-dimethoxyethyl)-3H-2-benzofuran-1-ylidene]-5-fluoro-1H-indol-2-one
CID 68997985
3-[5-(diethylaminomethyl)-3H-2-benzofuran-1-ylidene]-5-fluoro-1H-indol-2-one
CID 68993441
(3E)-5-fluoro-3-[5-[2-(4-methylpiperazin-1-yl)ethylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one
CID 10250887
5-fluoro-3-[5-[2-(oxan-4-ylamino)ethyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one
CID 68997458
(1E)-1-(6-fluoro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-carboxylic acid
CID 58586290
5-fluoro-3-[5-[[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]methyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one
CID 68994920
4-[3-[1-(5-fluoro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]propoxy]-4-oxobutanoic acid
CID 91283881
(3Z)-3-[2-(diethylaminomethyl)-7H-furo[3,4-b]pyridin-5-ylidene]-5-fluoro-1H-indol-2-one
CID 67315021
5-fluoro-3-[5-[2-(2-pyrrolidin-1-ylethylamino)ethyl]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one
CID 68993944
(3Z)-5-fluoro-3-[2-[3-(4-methylpiperazin-1-yl)propyl]-7H-furo[3,4-b]pyridin-5-ylidene]-1H-indol-2-one
CID 67315204
methyl (2S)-1-[[1-(5-fluoro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]methyl]pyrrolidine-2-carboxylate
CID 68995971
3-[7-chloro-6-[2-(diethylamino)ethylamino]-1H-furo[3,4-c]pyridin-3-ylidene]-5-fluoro-1H-indol-2-one
CID 67314854

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one?
The IUPAC name of 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one (CID 76798885) is 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one.
What is the SMILES notation for 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one?
The canonical SMILES for 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one is O=C1Nc2ccc(F)cc2C1=C1OCc2cnccc21.
What is the InChIKey of 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one?
The InChIKey is VYGCFHQWVXKGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O2/c16-9-1-2-12-11(5-9)13(15(19)18-12)14-10-3-4-17-6-8(10)7-20-14/h1-6H,7H2,(H,18,19).
What are the key properties of 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one?
5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one has a molecular weight of 268.25 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-(3H-furo[3,4-c]pyridin-1-ylidene)-1H-indol-2-one is sourced from PubChem (CID 76798885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).