5-fluoro-1-(2-hydroxypropyl)pyridin-2-one

C8H10FNO2 — CID 130834553

IUPAC5-fluoro-1-(2-hydroxypropyl)pyridin-2-one
SMILESCC(O)Cn1cc(F)ccc1=O
InChIInChI=1S/C8H10FNO2/c1-6(11)4-10-5-7(9)2-3-8(10)12/h2-3,5-6,11H,4H2,1H3
InChIKeyGARWKJYOJZCHQP-UHFFFAOYSA-N
MW171.17 g/mol
LogP0.37
Rot. Bonds2

About 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one

5-fluoro-1-(2-hydroxypropyl)pyridin-2-one (PubChem CID 130834553) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-(2-hydroxypropyl)pyridin-2-one
PubChem CID130834553
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name5-fluoro-1-(2-hydroxypropyl)pyridin-2-one
SMILESCC(O)Cn1cc(F)ccc1=O
InChIInChI=1S/C8H10FNO2/c1-6(11)4-10-5-7(9)2-3-8(10)12/h2-3,5-6,11H,4H2,1H3
InChIKeyGARWKJYOJZCHQP-UHFFFAOYSA-N
XLogP0.37
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one?
The IUPAC name of 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one (CID 130834553) is 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one.
What is the SMILES notation for 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one?
The canonical SMILES for 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one is CC(O)Cn1cc(F)ccc1=O.
What is the InChIKey of 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one?
The InChIKey is GARWKJYOJZCHQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-6(11)4-10-5-7(9)2-3-8(10)12/h2-3,5-6,11H,4H2,1H3.
What are the key properties of 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one?
5-fluoro-1-(2-hydroxypropyl)pyridin-2-one has a molecular weight of 171.17 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-hydroxypropyl)pyridin-2-one is sourced from PubChem (CID 130834553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).