4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one

C12H10FNO2 — CID 69084181

IUPAC4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one
SMILESO=c1cc(OC(F)c2ccccc2)cc[nH]1
InChIInChI=1S/C12H10FNO2/c13-12(9-4-2-1-3-5-9)16-10-6-7-14-11(15)8-10/h1-8,12H,(H,14,15)
InChIKeyDVWSVOMBBMGKID-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.42
Rot. Bonds3

About 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one

4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one (PubChem CID 69084181) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one
PubChem CID69084181
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one
SMILESO=c1cc(OC(F)c2ccccc2)cc[nH]1
InChIInChI=1S/C12H10FNO2/c13-12(9-4-2-1-3-5-9)16-10-6-7-14-11(15)8-10/h1-8,12H,(H,14,15)
InChIKeyDVWSVOMBBMGKID-UHFFFAOYSA-N
XLogP2.42
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Benzyloxy-2(1H)-pyridone
CID 3607724
3-(benzyloxy)-2-methyl-4(1H)-pyridinone
CID 2726416
4-Benzyloxy-3-pyrrolin-2-one
CID 2724741
4-(4-Fluorobenzyloxy)-1h-pyridin-2-one
CID 22049900
Benzyl 6-hydroxynicotinate
CID 7023014
4-[(4-methoxyphenyl)methoxy]-1H-pyridin-2-one
CID 66601090
3-(Benzyloxy)-1,4-dihydropyridin-4-one
CID 18997168
4-Phenylmethoxy-1-prop-2-ynylpyridin-2-one
CID 44449560
(+)-tersone D
CID 146683003
(-)-tersone D
CID 146683004
1-(Difluoromethyl)-4-phenylmethoxypyridin-2-one
CID 22050879
3-(Benzyloxy)pyridin-2-ol
CID 15666452

Frequently Asked Questions

What is the IUPAC name of 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one?
The IUPAC name of 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one (CID 69084181) is 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one.
What is the SMILES notation for 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one?
The canonical SMILES for 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one is O=c1cc(OC(F)c2ccccc2)cc[nH]1.
What is the InChIKey of 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one?
The InChIKey is DVWSVOMBBMGKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-12(9-4-2-1-3-5-9)16-10-6-7-14-11(15)8-10/h1-8,12H,(H,14,15).
What are the key properties of 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one?
4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one has a molecular weight of 219.22 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[fluoro(phenyl)methoxy]-1H-pyridin-2-one is sourced from PubChem (CID 69084181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).