6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one

C11H7ClFNO — CID 103695248

IUPAC6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(Cl)cc2F)[nH]1
InChIInChI=1S/C11H7ClFNO/c12-7-4-5-8(9(13)6-7)10-2-1-3-11(15)14-10/h1-6H,(H,14,15)
InChIKeyJOLJLEJJBOOYGC-UHFFFAOYSA-N
MW223.63 g/mol
LogP2.83
Rot. Bonds1

About 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one

6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one (PubChem CID 103695248) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one
PubChem CID103695248
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(Cl)cc2F)[nH]1
InChIInChI=1S/C11H7ClFNO/c12-7-4-5-8(9(13)6-7)10-2-1-3-11(15)14-10/h1-6H,(H,14,15)
InChIKeyJOLJLEJJBOOYGC-UHFFFAOYSA-N
XLogP2.83
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.63
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(4-Chlorophenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
CID 1477185
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CID 1477183
(2E)-3-(2,4-dichlorophenyl)-N-(2-fluorophenyl)prop-2-enamide
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N-(3-Chlorophenyl)-3-(3-fluorophenyl)-2-propenamide
CID 2665148
6-(3-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
CID 1477184
4-(2-Chlorophenyl)-5-methylidenepyrrol-2-one
CID 90329701
4-(3-Chlorophenyl)-5-methylidenepyrrol-2-one
CID 90329703
4-(4-Chlorophenyl)-5-methylidenepyrrol-2-one
CID 90329704
2(1H)-Pyridinone, 4-(4-chlorophenyl)-6-phenyl-
CID 724622
N-(4-Chlorobenzyl)cinnamamide
CID 757492
2-Propenamide, 3-(4-chlorophenyl)-N-(3-fluorophenyl)-2-methyl-
CID 6447500
6-(4-Chlorophenyl)-4-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
CID 5020140

Frequently Asked Questions

What is the IUPAC name of 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one (CID 103695248) is 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one is O=c1cccc(-c2ccc(Cl)cc2F)[nH]1.
What is the InChIKey of 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one?
The InChIKey is JOLJLEJJBOOYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-7-4-5-8(9(13)6-7)10-2-1-3-11(15)14-10/h1-6H,(H,14,15).
What are the key properties of 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one?
6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one has a molecular weight of 223.63 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chloro-2-fluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 103695248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).