1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one

C11H14F3NO2 — CID 81319282

IUPAC1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one
SMILESCCCC(O)Cn1c(C(F)(F)F)cccc1=O
InChIInChI=1S/C11H14F3NO2/c1-2-4-8(16)7-15-9(11(12,13)14)5-3-6-10(15)17/h3,5-6,8,16H,2,4,7H2,1H3
InChIKeyRATIBYLPJSYUHT-UHFFFAOYSA-N
MW249.23 g/mol
LogP2.03
Rot. Bonds4

About 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one

1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one (PubChem CID 81319282) has the molecular formula C11H14F3NO2 and a molecular weight of 249.23 g/mol. Its IUPAC name is 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one
PubChem CID81319282
Molecular FormulaC11H14F3NO2
Molecular Weight249.23 g/mol
Exact Mass249.10
IUPAC Name1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one
SMILESCCCC(O)Cn1c(C(F)(F)F)cccc1=O
InChIInChI=1S/C11H14F3NO2/c1-2-4-8(16)7-15-9(11(12,13)14)5-3-6-10(15)17/h3,5-6,8,16H,2,4,7H2,1H3
InChIKeyRATIBYLPJSYUHT-UHFFFAOYSA-N
XLogP2.03
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one (CID 81319282) is 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one is CCCC(O)Cn1c(C(F)(F)F)cccc1=O.
What is the InChIKey of 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one?
The InChIKey is RATIBYLPJSYUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NO2/c1-2-4-8(16)7-15-9(11(12,13)14)5-3-6-10(15)17/h3,5-6,8,16H,2,4,7H2,1H3.
What are the key properties of 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one?
1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one has a molecular weight of 249.23 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxypentyl)-6-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 81319282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).