3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one

C11H6Cl2FNO — CID 133092688

IUPAC3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one
SMILESO=c1[nH]cc(F)cc1-c1c(Cl)cccc1Cl
InChIInChI=1S/C11H6Cl2FNO/c12-8-2-1-3-9(13)10(8)7-4-6(14)5-15-11(7)16/h1-5H,(H,15,16)
InChIKeyNVYMMMDAZCPHBJ-UHFFFAOYSA-N
MW258.08 g/mol
LogP3.49
Rot. Bonds1

About 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one

3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one (PubChem CID 133092688) has the molecular formula C11H6Cl2FNO and a molecular weight of 258.08 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one
PubChem CID133092688
Molecular FormulaC11H6Cl2FNO
Molecular Weight258.08 g/mol
Exact Mass256.98
IUPAC Name3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one
SMILESO=c1[nH]cc(F)cc1-c1c(Cl)cccc1Cl
InChIInChI=1S/C11H6Cl2FNO/c12-8-2-1-3-9(13)10(8)7-4-6(14)5-15-11(7)16/h1-5H,(H,15,16)
InChIKeyNVYMMMDAZCPHBJ-UHFFFAOYSA-N
XLogP3.49
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.08
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-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

5-fluoro-3-(2,3,6-trichlorophenyl)-1H-pyridin-2-one
CID 133092539
5-(2,6-dichlorophenyl)-6-oxo-1H-pyridine-3-carbaldehyde
CID 133092724
1-(2,6-dichlorophenyl)-2,3,5-trifluorobenzene
CID 119023512
5-chloro-2-fluorofluoren-9-one
CID 82579497
3,5-bis(2,3-dichlorophenyl)-1H-pyridin-2-one
CID 133092457
5-chloro-3-(4-fluorophenyl)-1H-pyridin-2-one
CID 46311954
5-(2,6-dichlorophenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 133092727
3,5-bis(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one
CID 133092089
5-(hydroxymethyl)-3-(2,3,6-trichlorophenyl)-1H-pyridin-2-one
CID 133092649
5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one
CID 133092111
[4-(2,6-dichlorophenyl)-6-fluoro-1,3-benzodioxol-2-yl]methanol
CID 69259667
4-(2,6-dichlorophenyl)-8-(2,3-difluoro-6-methylphenyl)-2H-isoquinolin-3-one
CID 22975141

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
The IUPAC name of 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one (CID 133092688) is 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
The canonical SMILES for 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one is O=c1[nH]cc(F)cc1-c1c(Cl)cccc1Cl.
What is the InChIKey of 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
The InChIKey is NVYMMMDAZCPHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FNO/c12-8-2-1-3-9(13)10(8)7-4-6(14)5-15-11(7)16/h1-5H,(H,15,16).
What are the key properties of 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one has a molecular weight of 258.08 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-5-fluoro-1H-pyridin-2-one is sourced from PubChem (CID 133092688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).