5-chloro-1-(2-hydroxyethyl)pyridin-2-one

C7H8ClNO2 — CID 54024427

IUPAC5-chloro-1-(2-hydroxyethyl)pyridin-2-one
SMILESO=c1ccc(Cl)cn1CCO
InChIInChI=1S/C7H8ClNO2/c8-6-1-2-7(11)9(5-6)3-4-10/h1-2,5,10H,3-4H2
InChIKeyLBELEIJOIAYBHF-UHFFFAOYSA-N
MW173.60 g/mol
LogP0.49
Rot. Bonds2

About 5-chloro-1-(2-hydroxyethyl)pyridin-2-one

5-chloro-1-(2-hydroxyethyl)pyridin-2-one (PubChem CID 54024427) has the molecular formula C7H8ClNO2 and a molecular weight of 173.60 g/mol. Its IUPAC name is 5-chloro-1-(2-hydroxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-chloro-1-(2-hydroxyethyl)pyridin-2-one
PubChem CID54024427
Molecular FormulaC7H8ClNO2
Molecular Weight173.60 g/mol
Exact Mass173.02
IUPAC Name5-chloro-1-(2-hydroxyethyl)pyridin-2-one
SMILESO=c1ccc(Cl)cn1CCO
InChIInChI=1S/C7H8ClNO2/c8-6-1-2-7(11)9(5-6)3-4-10/h1-2,5,10H,3-4H2
InChIKeyLBELEIJOIAYBHF-UHFFFAOYSA-N
XLogP0.49
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.60
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(2-hydroxyethyl)pyridin-2-one?
The IUPAC name of 5-chloro-1-(2-hydroxyethyl)pyridin-2-one (CID 54024427) is 5-chloro-1-(2-hydroxyethyl)pyridin-2-one.
What is the SMILES notation for 5-chloro-1-(2-hydroxyethyl)pyridin-2-one?
The canonical SMILES for 5-chloro-1-(2-hydroxyethyl)pyridin-2-one is O=c1ccc(Cl)cn1CCO.
What is the InChIKey of 5-chloro-1-(2-hydroxyethyl)pyridin-2-one?
The InChIKey is LBELEIJOIAYBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO2/c8-6-1-2-7(11)9(5-6)3-4-10/h1-2,5,10H,3-4H2.
What are the key properties of 5-chloro-1-(2-hydroxyethyl)pyridin-2-one?
5-chloro-1-(2-hydroxyethyl)pyridin-2-one has a molecular weight of 173.60 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(2-hydroxyethyl)pyridin-2-one is sourced from PubChem (CID 54024427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).