(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

C17H16FNO — CID 129364123

IUPAC(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1ccc(F)cc1[C@H]1CC(=O)c2c(C)ccnc2C1
InChIInChI=1S/C17H16FNO/c1-10-3-4-13(18)9-14(10)12-7-15-17(16(20)8-12)11(2)5-6-19-15/h3-6,9,12H,7-8H2,1-2H3/t12-/m1/s1
InChIKeyTZOAJVNACRUGGY-GFCCVEGCSA-N
MW269.32 g/mol
LogP3.75
Rot. Bonds1

About (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one (PubChem CID 129364123) has the molecular formula C17H16FNO and a molecular weight of 269.32 g/mol. Its IUPAC name is (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
PubChem CID129364123
Molecular FormulaC17H16FNO
Molecular Weight269.32 g/mol
Exact Mass269.12
IUPAC Name(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1ccc(F)cc1[C@H]1CC(=O)c2c(C)ccnc2C1
InChIInChI=1S/C17H16FNO/c1-10-3-4-13(18)9-14(10)12-7-15-17(16(20)8-12)11(2)5-6-19-15/h3-6,9,12H,7-8H2,1-2H3/t12-/m1/s1
InChIKeyTZOAJVNACRUGGY-GFCCVEGCSA-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

Analyze (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one (CID 129364123) is (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one is Cc1ccc(F)cc1[C@H]1CC(=O)c2c(C)ccnc2C1.
What is the InChIKey of (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is TZOAJVNACRUGGY-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H16FNO/c1-10-3-4-13(18)9-14(10)12-7-15-17(16(20)8-12)11(2)5-6-19-15/h3-6,9,12H,7-8H2,1-2H3/t12-/m1/s1.
What are the key properties of (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one?
(7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-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 (7R)-7-(5-fluoro-2-methylphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 129364123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).