4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one

C12H6Cl2F3NO — CID 118829957

IUPAC4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one
SMILESO=c1cc(-c2cccc(Cl)c2Cl)cc(C(F)(F)F)[nH]1
InChIInChI=1S/C12H6Cl2F3NO/c13-8-3-1-2-7(11(8)14)6-4-9(12(15,16)17)18-10(19)5-6/h1-5H,(H,18,19)
InChIKeyCXENBHSSQNBDAX-UHFFFAOYSA-N
MW308.09 g/mol
LogP4.37
Rot. Bonds1

About 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one

4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 118829957) has the molecular formula C12H6Cl2F3NO and a molecular weight of 308.09 g/mol. Its IUPAC name is 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one
PubChem CID118829957
Molecular FormulaC12H6Cl2F3NO
Molecular Weight308.09 g/mol
Exact Mass306.98
IUPAC Name4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one
SMILESO=c1cc(-c2cccc(Cl)c2Cl)cc(C(F)(F)F)[nH]1
InChIInChI=1S/C12H6Cl2F3NO/c13-8-3-1-2-7(11(8)14)6-4-9(12(15,16)17)18-10(19)5-6/h1-5H,(H,18,19)
InChIKeyCXENBHSSQNBDAX-UHFFFAOYSA-N
XLogP4.37
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.09
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-amino-6-[(E)-2-(3-chlorophenyl)ethenyl]-1H-pyridin-2-one
CID 145988332
4-(4-chloro-phenyl)-6-trifluoromethyl-1H-pyridin-2-one
CID 57468634
N-[(Z)-1-(3-chlorophenyl)-3,3,3-trifluoroprop-1-en-2-yl]acetamide
CID 135085974
N-[(Z)-1-(2-chlorophenyl)-3,3,3-trifluoroprop-1-en-2-yl]acetamide
CID 135087063
4-(4-chlorophenyl)-6-methyl-3-(trifluoromethyl)-1H-pyridin-2-one
CID 141528164
(E)-3-(2,3-dichlorophenyl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]prop-2-enamide
CID 25467345
3-(2,3-dichlorophenyl)-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]prop-2-enamide
CID 72054223
6-chloro-4-(3-chloro-4-fluorophenyl)-1H-pyridin-2-one
CID 84182024
6-chloro-4-(5-chloro-2-fluorophenyl)-1H-pyridin-2-one
CID 84182025
4-(2-chlorophenyl)-3-fluoro-6-methyl-1H-pyridin-2-one
CID 101784824
4-(3-chlorophenyl)-3-fluoro-6-methyl-1H-pyridin-2-one
CID 101784826
4-(4-chlorophenyl)-3-fluoro-6-methyl-1H-pyridin-2-one
CID 101784827

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one (CID 118829957) is 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one is O=c1cc(-c2cccc(Cl)c2Cl)cc(C(F)(F)F)[nH]1.
What is the InChIKey of 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is CXENBHSSQNBDAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2F3NO/c13-8-3-1-2-7(11(8)14)6-4-9(12(15,16)17)18-10(19)5-6/h1-5H,(H,18,19).
What are the key properties of 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one?
4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 308.09 g/mol, XLogP of 4.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dichlorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 118829957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).