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

C11H7ClFNO — CID 46311959

IUPAC3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1[nH]cc(-c2cccc(F)c2)cc1Cl
InChIInChI=1S/C11H7ClFNO/c12-10-5-8(6-14-11(10)15)7-2-1-3-9(13)4-7/h1-6H,(H,14,15)
InChIKeyNRXGMLKENPFRIC-UHFFFAOYSA-N
MW223.63 g/mol
LogP2.83
Rot. Bonds1

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

3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one (PubChem CID 46311959) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one
PubChem CID46311959
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one
SMILESO=c1[nH]cc(-c2cccc(F)c2)cc1Cl
InChIInChI=1S/C11H7ClFNO/c12-10-5-8(6-14-11(10)15)7-2-1-3-9(13)4-7/h1-6H,(H,14,15)
InChIKeyNRXGMLKENPFRIC-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

2-Hydroxy-5-phenylpyridine
CID 10057963
5-Benzylpyridin-2-ol
CID 11084554
4-Phenylpyridin-2-ol
CID 598786
(2E)-3-(4-fluorophenyl)-N-methylprop-2-enamide
CID 951605
2-Hydroxy-5-(3-trifluoromethylphenyl)pyridine
CID 10037236
2-Hydroxy-5-(4-fluorophenyl)-nicotinonitrile
CID 10398315
5-(4-Fluorophenyl)-2-hydroxypyridine
CID 10442490
(E)-3-(3-fluorophenyl)-N-methylprop-2-enamide
CID 53519654
(E)-3-(4-fluorophenyl)-N-prop-2-enylprop-2-enamide
CID 6143200
1-(Difluoromethyl)-5-(4-fluorophenyl)pyridin-2-one
CID 162414338
4-benzylpyridin-2(1H)-one
CID 54492178
Styrylpyridinone
CID 69730311

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one (CID 46311959) is 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one is O=c1[nH]cc(-c2cccc(F)c2)cc1Cl.
What is the InChIKey of 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one?
The InChIKey is NRXGMLKENPFRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-10-5-8(6-14-11(10)15)7-2-1-3-9(13)4-7/h1-6H,(H,14,15).
What are the key properties of 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one?
3-chloro-5-(3-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 3-chloro-5-(3-fluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 46311959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).