6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one

C13H12FNO2 — CID 163951047

IUPAC6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(CO)c1-c1ccc(F)cc1
InChIInChI=1S/C13H12FNO2/c1-9-2-7-12(17)15(8-16)13(9)10-3-5-11(14)6-4-10/h2-7,16H,8H2,1H3
InChIKeyRZIPKONDQMFBDY-UHFFFAOYSA-N
MW233.24 g/mol
LogP1.91
Rot. Bonds2

About 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one

6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one (PubChem CID 163951047) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one
PubChem CID163951047
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(CO)c1-c1ccc(F)cc1
InChIInChI=1S/C13H12FNO2/c1-9-2-7-12(17)15(8-16)13(9)10-3-5-11(14)6-4-10/h2-7,16H,8H2,1H3
InChIKeyRZIPKONDQMFBDY-UHFFFAOYSA-N
XLogP1.91
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-5,6-bis(4-fluorophenyl)pyridin-2-one
CID 102127617
1-[5-(4-fluorophenyl)-1,4-dimethylpyrrol-2-yl]propan-1-one
CID 140625392
3-ethyl-6-(4-fluorophenyl)-1H-pyrimidine-2,4-dione
CID 122239134
2-[4-bromo-5-(4-fluorophenyl)-3-methylpyrazol-1-yl]acetic acid
CID 68662783
7-fluoro-1-(3-hydroxypropyl)quinolin-2-one
CID 118936660
5-(2-chloro-3,5-difluorophenyl)-1-ethyl-6-(4-fluorophenyl)-3-methylpyridin-2-one
CID 135276093
2-(4-fluorophenyl)-6-(hydroxymethyl)-5-methylpyridazin-3-one
CID 118914991
5,6-bis(4-fluorophenyl)-3-methyl-1H-pyridin-2-one
CID 118316459
6-(4-fluorophenyl)-1,3-dimethylpyrimidine-2,4-dione
CID 10059913
N-[2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]ethyl]-3,4-dimethylbenzamide
CID 90516097
6-[4-(4-fluorophenyl)phenyl]-2,5-dimethylpyridazin-3-one
CID 20569973
ethyl 5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxylate
CID 66771917

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one?
The IUPAC name of 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one (CID 163951047) is 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one.
What is the SMILES notation for 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one?
The canonical SMILES for 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one is Cc1ccc(=O)n(CO)c1-c1ccc(F)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one?
The InChIKey is RZIPKONDQMFBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c1-9-2-7-12(17)15(8-16)13(9)10-3-5-11(14)6-4-10/h2-7,16H,8H2,1H3.
What are the key properties of 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one?
6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one has a molecular weight of 233.24 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1-(hydroxymethyl)-5-methylpyridin-2-one is sourced from PubChem (CID 163951047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).