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

C11H7ClFNO — CID 103695259

IUPAC6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(F)cc2Cl)[nH]1
InChIInChI=1S/C11H7ClFNO/c12-9-6-7(13)4-5-8(9)10-2-1-3-11(15)14-10/h1-6H,(H,14,15)
InChIKeyQFLLFZOBVIAKHP-UHFFFAOYSA-N
MW223.63 g/mol
LogP2.83
Rot. Bonds1

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

6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one (PubChem CID 103695259) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one
PubChem CID103695259
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(F)cc2Cl)[nH]1
InChIInChI=1S/C11H7ClFNO/c12-9-6-7(13)4-5-8(9)10-2-1-3-11(15)14-10/h1-6H,(H,14,15)
InChIKeyQFLLFZOBVIAKHP-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

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1-(2-chloro-6-fluorobenzyl)pyridin-2(1H)-one
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N-benzyl-3-(2-chlorophenyl)acrylamide
CID 5333112
6-(2-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
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4-(2-Chlorophenyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
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(2E)-3-(2,4-dichlorophenyl)-N-(2-fluorophenyl)prop-2-enamide
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N-(3-Chlorophenyl)-3-(3-fluorophenyl)-2-propenamide
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Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one (CID 103695259) is 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one is O=c1cccc(-c2ccc(F)cc2Cl)[nH]1.
What is the InChIKey of 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one?
The InChIKey is QFLLFZOBVIAKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-9-6-7(13)4-5-8(9)10-2-1-3-11(15)14-10/h1-6H,(H,14,15).
What are the key properties of 6-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one?
6-(2-chloro-4-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-(2-chloro-4-fluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 103695259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).