6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one

C16H16FN3O — CID 43723948

IUPAC6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(Nc1cc2c(cc1F)CCC(=O)N2)c1cccnc1
InChIInChI=1S/C16H16FN3O/c1-10(12-3-2-6-18-9-12)19-15-8-14-11(7-13(15)17)4-5-16(21)20-14/h2-3,6-10,19H,4-5H2,1H3,(H,20,21)
InChIKeyHMXIFUCHRFWLHY-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.28
Rot. Bonds3

About 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one

6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 43723948) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one
PubChem CID43723948
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCC(Nc1cc2c(cc1F)CCC(=O)N2)c1cccnc1
InChIInChI=1S/C16H16FN3O/c1-10(12-3-2-6-18-9-12)19-15-8-14-11(7-13(15)17)4-5-16(21)20-14/h2-3,6-10,19H,4-5H2,1H3,(H,20,21)
InChIKeyHMXIFUCHRFWLHY-UHFFFAOYSA-N
XLogP3.28
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

6-amino-7-(1-pyridin-4-ylethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43523998
6-fluoro-7-(1-methoxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 62535653
6-fluoro-7-(heptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43723940
2-fluoro-N-(1-pyridin-3-ylethyl)aniline
CID 43194891
6-fluoro-7-(heptan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43723883
6-(2-methyl-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one
CID 19854649
6-[(4-chlorophenyl)-pyridin-3-ylmethyl]-3,4-dihydro-1H-quinolin-2-one
CID 19854603
N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridine-3-carboxamide
CID 166179612
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbutanamide
CID 39283738
methyl 4-fluoro-3-(1-pyridin-3-ylethylamino)benzoate
CID 43684479
2-fluoro-6-[[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]benzonitrile
CID 94432750
6-fluoro-7-[(6-methyl-3-pyridinyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 104821910

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one (CID 43723948) is 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one is CC(Nc1cc2c(cc1F)CCC(=O)N2)c1cccnc1.
What is the InChIKey of 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is HMXIFUCHRFWLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-10(12-3-2-6-18-9-12)19-15-8-14-11(7-13(15)17)4-5-16(21)20-14/h2-3,6-10,19H,4-5H2,1H3,(H,20,21).
What are the key properties of 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one?
6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 285.32 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7-(1-pyridin-3-ylethylamino)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 43723948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).