4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one

C11H6Cl2FNO — CID 118813025

IUPAC4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one
SMILESO=c1cc(-c2cc(Cl)ccc2Cl)c(F)c[nH]1
InChIInChI=1S/C11H6Cl2FNO/c12-6-1-2-9(13)7(3-6)8-4-11(16)15-5-10(8)14/h1-5H,(H,15,16)
InChIKeyGICAQSCYHNWYKG-UHFFFAOYSA-N
MW258.08 g/mol
LogP3.49
Rot. Bonds1

About 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one

4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one (PubChem CID 118813025) has the molecular formula C11H6Cl2FNO and a molecular weight of 258.08 g/mol. Its IUPAC name is 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one
PubChem CID118813025
Molecular FormulaC11H6Cl2FNO
Molecular Weight258.08 g/mol
Exact Mass256.98
IUPAC Name4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one
SMILESO=c1cc(-c2cc(Cl)ccc2Cl)c(F)c[nH]1
InChIInChI=1S/C11H6Cl2FNO/c12-6-1-2-9(13)7(3-6)8-4-11(16)15-5-10(8)14/h1-5H,(H,15,16)
InChIKeyGICAQSCYHNWYKG-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

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Related Compounds

N-allyl-3-(2-chloro-6-fluorophenyl)acrylamide
CID 1744810
(2E)-3-(2,5-dichlorophenyl)-N-(4-phenylbutyl)acrylamide
CID 11791985
(E)-3-(3-chlorophenyl)-N-(2,2,2-trifluoroethyl)but-2-enamide
CID 67893784
(Z)-3-(3-chlorophenyl)-N-(2,2,2-trifluoroethyl)but-2-enamide
CID 67893785
3-(3-chlorophenyl)-N-(2,2,2-trifluoroethyl)but-2-enamide
CID 67893786
3-chloro-4-[2-chloro-6-fluoro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-1H-pyridin-2-one
CID 88670929
4-chloro-5-(4-fluorophenyl)-1H-pyridin-2-one
CID 90095686
4-Chloro-2-(5-fluoro-2-oxo-1,2-dihydropyridin-4-yl)benzonitrile
CID 117604819
5-Chloro-4-[5-chloro-2-(trifluoromethyl)phenyl]pyridin-2(1H)-one
CID 117605078
5-Chloro-4-[5-chloro-2-(difluoromethyl)phenyl]pyridin-2(1H)-one
CID 117605586
4-(3-chloro-2,6-difluorophenyl)-2,3-dihydro-1H-pyridin-6-one
CID 118286065
(E)-3-(3-chlorophenyl)-N-(2-fluoroethyl)but-2-enamide
CID 139651092

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
The IUPAC name of 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one (CID 118813025) is 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one.
What is the SMILES notation for 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
The canonical SMILES for 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one is O=c1cc(-c2cc(Cl)ccc2Cl)c(F)c[nH]1.
What is the InChIKey of 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
The InChIKey is GICAQSCYHNWYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FNO/c12-6-1-2-9(13)7(3-6)8-4-11(16)15-5-10(8)14/h1-5H,(H,15,16).
What are the key properties of 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one?
4-(2,5-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 4-(2,5-dichlorophenyl)-5-fluoro-1H-pyridin-2-one is sourced from PubChem (CID 118813025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).