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

C12H10FNO — CID 11956761

IUPAC1-(2-fluorophenyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(-c2ccccc2F)c1
InChIInChI=1S/C12H10FNO/c1-9-6-7-12(15)14(8-9)11-5-3-2-4-10(11)13/h2-8H,1H3
InChIKeyLNCCSHHBXXNHHJ-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.29
Rot. Bonds1

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

1-(2-fluorophenyl)-5-methylpyridin-2-one (PubChem CID 11956761) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name1-(2-fluorophenyl)-5-methylpyridin-2-one
PubChem CID11956761
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name1-(2-fluorophenyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(-c2ccccc2F)c1
InChIInChI=1S/C12H10FNO/c1-9-6-7-12(15)14(8-9)11-5-3-2-4-10(11)13/h2-8H,1H3
InChIKeyLNCCSHHBXXNHHJ-UHFFFAOYSA-N
XLogP2.29
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-5-methylpyridin-2-one?
The IUPAC name of 1-(2-fluorophenyl)-5-methylpyridin-2-one (CID 11956761) is 1-(2-fluorophenyl)-5-methylpyridin-2-one.
What is the SMILES notation for 1-(2-fluorophenyl)-5-methylpyridin-2-one?
The canonical SMILES for 1-(2-fluorophenyl)-5-methylpyridin-2-one is Cc1ccc(=O)n(-c2ccccc2F)c1.
What is the InChIKey of 1-(2-fluorophenyl)-5-methylpyridin-2-one?
The InChIKey is LNCCSHHBXXNHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-9-6-7-12(15)14(8-9)11-5-3-2-4-10(11)13/h2-8H,1H3.
What are the key properties of 1-(2-fluorophenyl)-5-methylpyridin-2-one?
1-(2-fluorophenyl)-5-methylpyridin-2-one has a molecular weight of 203.22 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-5-methylpyridin-2-one is sourced from PubChem (CID 11956761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).