6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one

C13H12FNO2 — CID 122358370

IUPAC6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one
SMILESCCOc1ccc(-c2cccc(=O)[nH]2)cc1F
InChIInChI=1S/C13H12FNO2/c1-2-17-12-7-6-9(8-10(12)14)11-4-3-5-13(16)15-11/h3-8H,2H2,1H3,(H,15,16)
InChIKeyWGVYNKMEMRYUQA-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.58
Rot. Bonds3

About 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one

6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one (PubChem CID 122358370) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one
PubChem CID122358370
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one
SMILESCCOc1ccc(-c2cccc(=O)[nH]2)cc1F
InChIInChI=1S/C13H12FNO2/c1-2-17-12-7-6-9(8-10(12)14)11-4-3-5-13(16)15-11/h3-8H,2H2,1H3,(H,15,16)
InChIKeyWGVYNKMEMRYUQA-UHFFFAOYSA-N
XLogP2.58
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-ethoxy-3-fluorophenyl)-1H-imidazol-2-amine
CID 82286480
2-[5-(4-ethoxy-3-fluorophenyl)-1H-imidazol-2-yl]-N-methylethanamine
CID 95469456
6-(3-fluoro-4-methoxyphenyl)-1H-pyridine-2-thione
CID 106517322
1-[[4-(4-ethoxy-3-fluorophenyl)phenoxy]methyl]-4-ethyl-2,3-difluorobenzene
CID 58140954
6-(4-ethoxy-3-methylphenyl)-1H-pyrimidine-2,4-dione
CID 82295142
1-ethoxy-2-fluoro-4-methylbenzene
CID 21057749
ethane;1-ethoxy-2,4-difluorobenzene
CID 142043713
1-ethoxy-2-fluoro-4-[4-(4-pent-4-enoxyphenyl)phenyl]benzene
CID 69031311
2-fluoro-4-(3-fluoro-4-propoxyphenyl)-1-propoxybenzene
CID 19799924
1-ethoxy-2-fluoro-4-iodobenzene
CID 50998221
1-[(E)-2-[4-(4-ethoxy-3-fluorophenyl)phenyl]ethenyl]-2,3-difluorobenzene
CID 159752648
5-(4-ethoxy-3-fluorophenyl)furan-2-carbaldehyde
CID 169333423

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one (CID 122358370) is 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one is CCOc1ccc(-c2cccc(=O)[nH]2)cc1F.
What is the InChIKey of 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one?
The InChIKey is WGVYNKMEMRYUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-2-17-12-7-6-9(8-10(12)14)11-4-3-5-13(16)15-11/h3-8H,2H2,1H3,(H,15,16).
What are the key properties of 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one?
6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one has a molecular weight of 233.24 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxy-3-fluorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 122358370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).