4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one

C11H6ClF2NO — CID 141343293

IUPAC4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one
SMILESO=c1cc(-c2ccc(Cl)cc2F)c(F)c[nH]1
InChIInChI=1S/C11H6ClF2NO/c12-6-1-2-7(9(13)3-6)8-4-11(16)15-5-10(8)14/h1-5H,(H,15,16)
InChIKeyMTVIYCMXDZQCHQ-UHFFFAOYSA-N
MW241.62 g/mol
LogP2.97
Rot. Bonds1

About 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one

4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one (PubChem CID 141343293) has the molecular formula C11H6ClF2NO and a molecular weight of 241.62 g/mol. Its IUPAC name is 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one
PubChem CID141343293
Molecular FormulaC11H6ClF2NO
Molecular Weight241.62 g/mol
Exact Mass241.01
IUPAC Name4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one
SMILESO=c1cc(-c2ccc(Cl)cc2F)c(F)c[nH]1
InChIInChI=1S/C11H6ClF2NO/c12-6-1-2-7(9(13)3-6)8-4-11(16)15-5-10(8)14/h1-5H,(H,15,16)
InChIKeyMTVIYCMXDZQCHQ-UHFFFAOYSA-N
XLogP2.97
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.62
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-allyl-3-(2-chloro-6-fluorophenyl)acrylamide
CID 1744810
N-[(E)-2-(4-chlorophenyl)vinyl]acetamide
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CID 12934454
5-(4-Fluorophenyl)-2-hydroxypyridine
CID 10442490
4-(4-chloro-phenyl)-6-trifluoromethyl-1H-pyridin-2-one
CID 57468634
3-(4-Chlorophenyl)-N-isopropylacrylamide
CID 692373
4-[(E)-2-(4-chlorophenyl)ethenyl]-2-oxo-1H-pyridine-3-carbonitrile
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(2E)-3-(4-chlorophenyl)-N-methyl-2-propenamide
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3-(4-Chlorophenyl)-N-propylacrylamide
CID 6271841

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one?
The IUPAC name of 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one (CID 141343293) is 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one.
What is the SMILES notation for 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one?
The canonical SMILES for 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one is O=c1cc(-c2ccc(Cl)cc2F)c(F)c[nH]1.
What is the InChIKey of 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one?
The InChIKey is MTVIYCMXDZQCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClF2NO/c12-6-1-2-7(9(13)3-6)8-4-11(16)15-5-10(8)14/h1-5H,(H,15,16).
What are the key properties of 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one?
4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one has a molecular weight of 241.62 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-2-fluorophenyl)-5-fluoro-1H-pyridin-2-one is sourced from PubChem (CID 141343293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).