5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one

C11H3Cl5FNO — CID 133092111

IUPAC5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one
SMILESO=c1cc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(F)c[nH]1
InChIInChI=1S/C11H3Cl5FNO/c12-7-6(3-1-5(19)18-2-4(3)17)8(13)10(15)11(16)9(7)14/h1-2H,(H,18,19)
InChIKeyGSXXSQGDOPVSEO-UHFFFAOYSA-N
MW361.41 g/mol
LogP5.45
Rot. Bonds1

About 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one

5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one (PubChem CID 133092111) has the molecular formula C11H3Cl5FNO and a molecular weight of 361.41 g/mol. Its IUPAC name is 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one
PubChem CID133092111
Molecular FormulaC11H3Cl5FNO
Molecular Weight361.41 g/mol
Exact Mass358.86
IUPAC Name5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one
SMILESO=c1cc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(F)c[nH]1
InChIInChI=1S/C11H3Cl5FNO/c12-7-6(3-1-5(19)18-2-4(3)17)8(13)10(15)11(16)9(7)14/h1-2H,(H,18,19)
InChIKeyGSXXSQGDOPVSEO-UHFFFAOYSA-N
XLogP5.45
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.41
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one?
The IUPAC name of 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one (CID 133092111) is 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one is O=c1cc(-c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)c(F)c[nH]1.
What is the InChIKey of 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one?
The InChIKey is GSXXSQGDOPVSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H3Cl5FNO/c12-7-6(3-1-5(19)18-2-4(3)17)8(13)10(15)11(16)9(7)14/h1-2H,(H,18,19).
What are the key properties of 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one?
5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one has a molecular weight of 361.41 g/mol, XLogP of 5.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 133092111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).