6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one

C18H13FN2O — CID 164550234

IUPAC6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3ccc4cc(F)ccc4n3)ccc2N1
InChIInChI=1S/C18H13FN2O/c19-14-4-7-16-13(10-14)2-5-15(20-16)11-1-6-17-12(9-11)3-8-18(22)21-17/h1-2,4-7,9-10H,3,8H2,(H,21,22)
InChIKeyOUKUOTSDEMEWEN-UHFFFAOYSA-N
MW292.31 g/mol
LogP3.93
Rot. Bonds1

About 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one

6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 164550234) has the molecular formula C18H13FN2O and a molecular weight of 292.31 g/mol. Its IUPAC name is 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID164550234
Molecular FormulaC18H13FN2O
Molecular Weight292.31 g/mol
Exact Mass292.10
IUPAC Name6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(-c3ccc4cc(F)ccc4n3)ccc2N1
InChIInChI=1S/C18H13FN2O/c19-14-4-7-16-13(10-14)2-5-15(20-16)11-1-6-17-12(9-11)3-8-18(22)21-17/h1-2,4-7,9-10H,3,8H2,(H,21,22)
InChIKeyOUKUOTSDEMEWEN-UHFFFAOYSA-N
XLogP3.93
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrimidine-2-carbonitrile
CID 116900840
6-(1,2-diaminoimidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82293668
6-(5-fluoro-2-methyl-1H-imidazol-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 166047857
6-(2-bromo-6-methylpyrimidin-4-yl)-3,4-dihydro-1H-quinolin-2-one
CID 116897256
6-[6-(trifluoromethyl)-3-pyridinyl]-3,4-dihydro-1H-quinolin-2-one
CID 12001469
6-[chloro-(3-fluorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 61083566
6-[6-methyl-2-(methylamino)pyrimidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 116894637
6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 12001471
6-(4-pyridin-4-ylquinolin-6-yl)-3,4-dihydro-1H-quinolin-2-one
CID 59860167
3,8-difluoro-6,11-dihydro-5H-benzo[b][1]benzazepine
CID 10609540
6-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 9343342
6-[fluoro-[4-(4-fluorophenyl)-1,3-thiazol-5-yl]amino]-3,4-dihydro-1H-quinolin-2-one
CID 167107575

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one (CID 164550234) is 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(-c3ccc4cc(F)ccc4n3)ccc2N1.
What is the InChIKey of 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is OUKUOTSDEMEWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2O/c19-14-4-7-16-13(10-14)2-5-15(20-16)11-1-6-17-12(9-11)3-8-18(22)21-17/h1-2,4-7,9-10H,3,8H2,(H,21,22).
What are the key properties of 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one?
6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 292.31 g/mol, XLogP of 3.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 164550234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).