2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one

C15H9FN2O — CID 139219459

IUPAC2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one
SMILESO=c1c2cc(F)ccc2[nH]c2[nH]c3ccccc3c12
InChIInChI=1S/C15H9FN2O/c16-8-5-6-12-10(7-8)14(19)13-9-3-1-2-4-11(9)17-15(13)18-12/h1-7H,(H2,17,18,19)
InChIKeyGCYOFJAMFKYWFD-UHFFFAOYSA-N
MW252.25 g/mol
LogP3.30
Rot. Bonds

About 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one

2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one (PubChem CID 139219459) has the molecular formula C15H9FN2O and a molecular weight of 252.25 g/mol. Its IUPAC name is 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one.

Molecular Properties

Compound Name2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one
PubChem CID139219459
Molecular FormulaC15H9FN2O
Molecular Weight252.25 g/mol
Exact Mass252.07
IUPAC Name2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one
SMILESO=c1c2cc(F)ccc2[nH]c2[nH]c3ccccc3c12
InChIInChI=1S/C15H9FN2O/c16-8-5-6-12-10(7-8)14(19)13-9-3-1-2-4-11(9)17-15(13)18-12/h1-7H,(H2,17,18,19)
InChIKeyGCYOFJAMFKYWFD-UHFFFAOYSA-N
XLogP3.30
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-quinolinyl)benzamide
CID 2812454
12-anilino-6H-quinolino[2,3-b]quinolin-11-one
CID 44537024
2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-1H-quinazolin-4-one
CID 135519192
2-(2-(tert-butylamino)quinolin-8-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
CID 71730504
2-(3-(tert-butylamino)-2-methylquinoxalin-5-yl)-6,7-dihydro-1H-indol-4(5H)-one
CID 71731918
rac-7-methyl-2-(2-(phenylamino)quinolin-8-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
CID 89783256
2-(2-Anilino-3-methylquinolin-8-yl)-7-ethyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
CID 89783423
2-(2-Anilino-7-fluoroquinolin-8-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
CID 89783478
2-(2-((2,6-difluorophenyl)amino)quinolin-8-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
CID 89783989
rac-7-ethyl-2-(2-(phenylamino)quinolin-8-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
CID 89784140
2-[2-[[(1R,3S)-3-aminocyclohexyl]amino]quinolin-8-yl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
CID 89784272
(7S)-2-(2-anilinoquinolin-8-yl)-7-ethyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
CID 89793597

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one?
The IUPAC name of 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one (CID 139219459) is 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one.
What is the SMILES notation for 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one?
The canonical SMILES for 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one is O=c1c2cc(F)ccc2[nH]c2[nH]c3ccccc3c12.
What is the InChIKey of 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one?
The InChIKey is GCYOFJAMFKYWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O/c16-8-5-6-12-10(7-8)14(19)13-9-3-1-2-4-11(9)17-15(13)18-12/h1-7H,(H2,17,18,19).
What are the key properties of 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one?
2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one has a molecular weight of 252.25 g/mol, XLogP of 3.30, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5,6-dihydroindolo[2,3-b]quinolin-11-one is sourced from PubChem (CID 139219459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).