3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one

C12H10FNO2 — CID 82056014

IUPAC3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1OCc1ccccc1F
InChIInChI=1S/C12H10FNO2/c13-10-5-2-1-4-9(10)8-16-11-6-3-7-14-12(11)15/h1-7H,8H2,(H,14,15)
InChIKeyQHQVOJGWCRZNQW-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.09
Rot. Bonds3

About 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one

3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one (PubChem CID 82056014) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one
PubChem CID82056014
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1OCc1ccccc1F
InChIInChI=1S/C12H10FNO2/c13-10-5-2-1-4-9(10)8-16-11-6-3-7-14-12(11)15/h1-7H,8H2,(H,14,15)
InChIKeyQHQVOJGWCRZNQW-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2,4-difluorophenyl)methoxy]-1H-pyridin-2-one
CID 91482567
3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one
CID 82056015
2-[(2-fluorophenyl)methoxy]benzaldehyde
CID 2063523
2-[(2-fluorophenyl)methoxy]benzoic acid
CID 8707038
[2-[(2-fluorophenyl)methoxy]phenyl]boronic acid
CID 43327857
1-[[2-[(2,3-difluorophenoxy)methyl]phenyl]methoxy]-2,3-difluorobenzene
CID 174920306
4-fluoro-2-[(2-fluorophenyl)methoxy]benzaldehyde
CID 91658405
1-bromo-4-fluoro-2-[(2-fluorophenyl)methoxy]benzene
CID 79020415
(4E)-4-[[2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
CID 2254204
2-[2-[(2,3-difluorophenyl)methoxy]phenyl]acetic acid
CID 80742274
(5E)-5-[[2-[(2-fluorophenyl)methoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
CID 5290400
1-(2-aminobutyl)-3-[(2-fluorophenyl)methoxy]pyridin-2-one
CID 82144038

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one?
The IUPAC name of 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one (CID 82056014) is 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one.
What is the SMILES notation for 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one?
The canonical SMILES for 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one is O=c1[nH]cccc1OCc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one?
The InChIKey is QHQVOJGWCRZNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-10-5-2-1-4-9(10)8-16-11-6-3-7-14-12(11)15/h1-7H,8H2,(H,14,15).
What are the key properties of 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one?
3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one has a molecular weight of 219.22 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one is sourced from PubChem (CID 82056014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).