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

C11H7ClFNO — CID 46311955

IUPAC3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one
SMILESO=c1c(Cl)c[nH]cc1-c1ccccc1F
InChIInChI=1S/C11H7ClFNO/c12-9-6-14-5-8(11(9)15)7-3-1-2-4-10(7)13/h1-6H,(H,14,15)
InChIKeyLFIFPMOMUKPNFV-UHFFFAOYSA-N
MW223.63 g/mol
LogP2.83
Rot. Bonds1

About 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one

3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one (PubChem CID 46311955) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one
PubChem CID46311955
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one
SMILESO=c1c(Cl)c[nH]cc1-c1ccccc1F
InChIInChI=1S/C11H7ClFNO/c12-9-6-14-5-8(11(9)15)7-3-1-2-4-10(7)13/h1-6H,(H,14,15)
InChIKeyLFIFPMOMUKPNFV-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

3-(4-chlorophenyl)-1H-pyridin-4-one
CID 4785618
(Z)-1-(4-fluorophenyl)-3-(methylamino)prop-2-en-1-one
CID 56837866
4-Hydroxy-5-phenyl-2-(trifluoromethyl)pyridine
CID 4785619
2-Chloro-2-(1,3-diazinan-2-ylidene)-1-(4-fluorophenyl)ethanone
CID 10848582
3-Chloro-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
CID 12485518
3-chloro-5-(4-fluorophenyl)-2,6-dimethyl-1H-pyridin-4-one
CID 20080857
3-(2,2-Dichloroacetyl)-5-(3-fluorophenyl)-1-methylpyridin-4-one
CID 20548503
1H-azepin-4-yl-(4-fluorophenyl)methanone
CID 22376908
3-(3-fluorophenyl)-5-phenyl-1H-pyridin-4-one
CID 23345734
3-(4-fluorophenyl)-1H-pyridin-4-one
CID 46312791
(E)-2-(2,3-difluorophenyl)-4,4-dimethyl-1-(methylamino)pent-1-en-3-one
CID 59506838
3-(3-fluorobenzyl)-2-methylpyridin-4(1H)-one
CID 66820160

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one?
The IUPAC name of 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one (CID 46311955) is 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one.
What is the SMILES notation for 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one?
The canonical SMILES for 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one is O=c1c(Cl)c[nH]cc1-c1ccccc1F.
What is the InChIKey of 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one?
The InChIKey is LFIFPMOMUKPNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-9-6-14-5-8(11(9)15)7-3-1-2-4-10(7)13/h1-6H,(H,14,15).
What are the key properties of 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one?
3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-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 3-chloro-5-(2-fluorophenyl)-1H-pyridin-4-one is sourced from PubChem (CID 46311955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).