1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one

C12H10FNO2 — CID 53235463

IUPAC1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one
SMILESO=c1c(O)cccn1Cc1ccccc1F
InChIInChI=1S/C12H10FNO2/c13-10-5-2-1-4-9(10)8-14-7-3-6-11(15)12(14)16/h1-7,15H,8H2
InChIKeyIDMDGSKXNPRQTA-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.74
Rot. Bonds2

About 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one

1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one (PubChem CID 53235463) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one
PubChem CID53235463
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one
SMILESO=c1c(O)cccn1Cc1ccccc1F
InChIInChI=1S/C12H10FNO2/c13-10-5-2-1-4-9(10)8-14-7-3-6-11(15)12(14)16/h1-7,15H,8H2
InChIKeyIDMDGSKXNPRQTA-UHFFFAOYSA-N
XLogP1.74
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-fluorophenyl)methyl]pyridin-2-one
CID 664770
3-chloro-1-[(2-fluorophenyl)methyl]pyrazin-2-one
CID 114561555
5-[(2-fluorophenyl)methyl]-3H-[1,3]oxazolo[4,5-c]pyridine-2,4-dione
CID 22270830
N-(4-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7599031
3-bromo-1-[(2,3-difluorophenyl)methyl]pyridin-2-one
CID 114760822
1-[(2-fluorophenyl)methyl]-N-(3-methylphenyl)-2-oxopyridine-3-carboxamide
CID 7598870
1-(3,5-dimethylphenyl)-4-[(2-fluorophenyl)methyl]pyrazine-2,3-dione
CID 22520404
5-bromo-3-[(2-fluorophenyl)methyl]pyrimidin-4-one
CID 66310417
1-[(2-fluorophenyl)methyl]-2-oxopyridine-4-carboxylic acid
CID 80502747
1-[(2-fluorophenyl)methyl]-3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]pyridin-2-one
CID 7599019
1-[(2-fluorophenyl)methyl]-3-propylimidazol-2-one
CID 116624763
1-[(2-fluorophenyl)methyl]-3-hydroxy-4-(piperazin-1-ylmethyl)pyridin-2-one;methyl formate
CID 174654553

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one (CID 53235463) is 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one is O=c1c(O)cccn1Cc1ccccc1F.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one?
The InChIKey is IDMDGSKXNPRQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-10-5-2-1-4-9(10)8-14-7-3-6-11(15)12(14)16/h1-7,15H,8H2.
What are the key properties of 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one?
1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one has a molecular weight of 219.22 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-3-hydroxypyridin-2-one is sourced from PubChem (CID 53235463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).