4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one

C12H12FNO2 — CID 123982253

IUPAC4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1C=C(OCc2ccc(F)cc2)CCN1
InChIInChI=1S/C12H12FNO2/c13-10-3-1-9(2-4-10)8-16-11-5-6-14-12(15)7-11/h1-4,7H,5-6,8H2,(H,14,15)
InChIKeyNBCNZISLCNOXCY-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.75
Rot. Bonds3

About 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one

4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one (PubChem CID 123982253) has the molecular formula C12H12FNO2 and a molecular weight of 221.23 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one
PubChem CID123982253
Molecular FormulaC12H12FNO2
Molecular Weight221.23 g/mol
Exact Mass221.09
IUPAC Name4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1C=C(OCc2ccc(F)cc2)CCN1
InChIInChI=1S/C12H12FNO2/c13-10-3-1-9(2-4-10)8-16-11-5-6-14-12(15)7-11/h1-4,7H,5-6,8H2,(H,14,15)
InChIKeyNBCNZISLCNOXCY-UHFFFAOYSA-N
XLogP1.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Benzyloxy-2(1H)-pyridone
CID 3607724
4-Benzyloxy-3-pyrrolin-2-one
CID 2724741
4-(4-Fluorobenzyloxy)-1h-pyridin-2-one
CID 22049900
N-(2-(cyclohex-1-en-1-yl)ethyl)-5-((4-fluorobenzyl)oxy)-4-oxo-4H-pyran-2-carboxamide
CID 42227189
N-[[4-(4-fluorophenyl)-5-methylidene-2-oxofuran-3-yl]methyl]propanamide
CID 172446297
1-(Difluoromethyl)-4-phenylmethoxypyridin-2-one
CID 22050879
5-((4-fluorobenzyl)oxy)-4-oxo-N-(3-phenylpropyl)-4H-pyran-2-carboxamide
CID 42227209
Fumaric acid, monoamide, N-allyl-, pentafluorobenzyl ester
CID 91727502
N~3~-ethyl-2-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
CID 53015444
6-phenyl-N-propan-2-yl-2,3-dihydro-1,4-oxathiine-5-carboxamide
CID 53015447
(2R)-2-(2-methylpropyl)-3-phenylmethoxy-1,2-dihydropyrrol-5-one
CID 15948210
(2S)-3-phenylmethoxy-2-propan-2-yl-1,2-dihydropyrrol-5-one
CID 101570283

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one (CID 123982253) is 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one is O=C1C=C(OCc2ccc(F)cc2)CCN1.
What is the InChIKey of 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is NBCNZISLCNOXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO2/c13-10-3-1-9(2-4-10)8-16-11-5-6-14-12(15)7-11/h1-4,7H,5-6,8H2,(H,14,15).
What are the key properties of 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one?
4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 221.23 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 123982253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).