7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one

C17H16FNO — CID 18317645

IUPAC7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1cc(C)c2c(n1)CC(c1ccccc1F)CC2=O
InChIInChI=1S/C17H16FNO/c1-10-7-11(2)19-15-8-12(9-16(20)17(10)15)13-5-3-4-6-14(13)18/h3-7,12H,8-9H2,1-2H3
InChIKeyIOLYYUSRFXXRQV-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.75
Rot. Bonds1

About 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one

7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one (PubChem CID 18317645) has the molecular formula C17H16FNO and a molecular weight of 269.32 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one
PubChem CID18317645
Molecular FormulaC17H16FNO
Molecular Weight269.32 g/mol
Exact Mass269.12
IUPAC Name7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1cc(C)c2c(n1)CC(c1ccccc1F)CC2=O
InChIInChI=1S/C17H16FNO/c1-10-7-11(2)19-15-8-12(9-16(20)17(10)15)13-5-3-4-6-14(13)18/h3-7,12H,8-9H2,1-2H3
InChIKeyIOLYYUSRFXXRQV-UHFFFAOYSA-N
XLogP3.75
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,6-dimethyl-2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
CID 16065021
2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one
CID 11379626
3,3,6,6-Tetramethyl-3,4,6,7-tetrahydro-2H,5H-acridine-1,8-dione
CID 612113
9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone
CID 617614
2,7,7-trimethyl-7,8-dihydro-5(6H)-quinolinone
CID 5055591
1-(2,4,6-Trimethylpyridin-3-yl)ethan-1-one
CID 268124
1,8(2H,5H)-Acridinedione, 3,4,6,7-tetrahydro-
CID 2728077
(2-Methyl-4-phenyl-3-quinolinyl)(phenyl)methanone
CID 1215171
3-(4-Bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one
CID 5338376
7-methyl-3-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
CID 56963567
1-(2,6-Dimethyl-4-phenylquinolin-3-yl)ethanone
CID 774058
3-(2-Chlorophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one
CID 5720071

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one (CID 18317645) is 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one is Cc1cc(C)c2c(n1)CC(c1ccccc1F)CC2=O.
What is the InChIKey of 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is IOLYYUSRFXXRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO/c1-10-7-11(2)19-15-8-12(9-16(20)17(10)15)13-5-3-4-6-14(13)18/h3-7,12H,8-9H2,1-2H3.
What are the key properties of 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one?
7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 269.32 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-2,4-dimethyl-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 18317645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).