5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one

C12H10FNO — CID 53217598

IUPAC5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one
SMILESCc1ccc(F)c(-c2ccc(=O)[nH]c2)c1
InChIInChI=1S/C12H10FNO/c1-8-2-4-11(13)10(6-8)9-3-5-12(15)14-7-9/h2-7H,1H3,(H,14,15)
InChIKeyWYPNBYIIJCDTAE-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.49
Rot. Bonds1

About 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one

5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one (PubChem CID 53217598) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one
PubChem CID53217598
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one
SMILESCc1ccc(F)c(-c2ccc(=O)[nH]c2)c1
InChIInChI=1S/C12H10FNO/c1-8-2-4-11(13)10(6-8)9-3-5-12(15)14-7-9/h2-7H,1H3,(H,14,15)
InChIKeyWYPNBYIIJCDTAE-UHFFFAOYSA-N
XLogP2.49
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one?
The IUPAC name of 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one (CID 53217598) is 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one is Cc1ccc(F)c(-c2ccc(=O)[nH]c2)c1.
What is the InChIKey of 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one?
The InChIKey is WYPNBYIIJCDTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-8-2-4-11(13)10(6-8)9-3-5-12(15)14-7-9/h2-7H,1H3,(H,14,15).
What are the key properties of 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one?
5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one has a molecular weight of 203.22 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoro-5-methylphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 53217598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).