7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one

C11H12FNO — CID 142301736

IUPAC7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one
SMILESCC1CC(=O)N(C)c2cc(F)ccc21
InChIInChI=1S/C11H12FNO/c1-7-5-11(14)13(2)10-6-8(12)3-4-9(7)10/h3-4,6-7H,5H2,1-2H3
InChIKeyNEQRPOFGCSJOJJ-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.30
Rot. Bonds

About 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one

7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one (PubChem CID 142301736) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one
PubChem CID142301736
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC Name7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one
SMILESCC1CC(=O)N(C)c2cc(F)ccc21
InChIInChI=1S/C11H12FNO/c1-7-5-11(14)13(2)10-6-8(12)3-4-9(7)10/h3-4,6-7H,5H2,1-2H3
InChIKeyNEQRPOFGCSJOJJ-UHFFFAOYSA-N
XLogP2.30
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-aminoethyl)-7-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CID 84624080
7-fluoro-1,4-dimethyl-4,5-dihydro-3H-1,5-benzodiazepin-2-one
CID 84621066
6-fluoro-1-methyl-4-(methylamino)-3,4-dihydroquinolin-2-one
CID 84621050
1-(2-amino-5-fluorophenyl)-3-methylpyrrolidine-2,5-dione
CID 63257947
1,4-dimethyl-3,4-dihydroquinolin-2-one;4-methyl-3,4-dihydro-1H-quinolin-2-one
CID 159184561
N-(2,3-dihydro-1H-inden-2-yl)-7-fluoro-1,4-dimethyl-2-oxo-3H-quinoline-4-carboxamide;N-(2,3-dihydro-1H-inden-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide;N-(2,3-dihydro-1H-inden-2-yl)formamide;7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one
CID 142301735
1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione
CID 2732328
1,4-dimethyl-6-(2-oxoquinolin-1-yl)-3,4-dihydroquinolin-2-one
CID 89445360
4-(2-chloro-5-fluoroanilino)-1-methyl-3,4-dihydroquinolin-2-one
CID 107527411
N-(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide
CID 139021191
7-fluoro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione
CID 67474813
2-(7-fluoro-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)acetic acid
CID 133219815

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one?
The IUPAC name of 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one (CID 142301736) is 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one?
The canonical SMILES for 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one is CC1CC(=O)N(C)c2cc(F)ccc21.
What is the InChIKey of 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one?
The InChIKey is NEQRPOFGCSJOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO/c1-7-5-11(14)13(2)10-6-8(12)3-4-9(7)10/h3-4,6-7H,5H2,1-2H3.
What are the key properties of 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one?
7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one has a molecular weight of 193.22 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1,4-dimethyl-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 142301736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).