1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one

C12H10FNO2 — CID 123859492

IUPAC1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one
SMILESCc1cn(-c2ccc(F)cc2)c(=O)cc1O
InChIInChI=1S/C12H10FNO2/c1-8-7-14(12(16)6-11(8)15)10-4-2-9(13)3-5-10/h2-7,15H,1H3
InChIKeyDCQAHIWCQULHGA-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.99
Rot. Bonds1

About 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one

1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one (PubChem CID 123859492) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one
PubChem CID123859492
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one
SMILESCc1cn(-c2ccc(F)cc2)c(=O)cc1O
InChIInChI=1S/C12H10FNO2/c1-8-7-14(12(16)6-11(8)15)10-4-2-9(13)3-5-10/h2-7,15H,1H3
InChIKeyDCQAHIWCQULHGA-UHFFFAOYSA-N
XLogP1.99
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one (CID 123859492) is 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one is Cc1cn(-c2ccc(F)cc2)c(=O)cc1O.
What is the InChIKey of 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one?
The InChIKey is DCQAHIWCQULHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-8-7-14(12(16)6-11(8)15)10-4-2-9(13)3-5-10/h2-7,15H,1H3.
What are the key properties of 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one?
1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one has a molecular weight of 219.22 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-hydroxy-5-methylpyridin-2-one is sourced from PubChem (CID 123859492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).