1-ethyl-5-hydroxyquinolin-2-one

C11H11NO2 — CID 70394482

IUPAC1-ethyl-5-hydroxyquinolin-2-one
SMILESCCn1c(=O)ccc2c(O)cccc21
InChIInChI=1S/C11H11NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-7,13H,2H2,1H3
InChIKeyMOQUGALHJXHJIC-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.73
Rot. Bonds1

About 1-ethyl-5-hydroxyquinolin-2-one

1-ethyl-5-hydroxyquinolin-2-one (PubChem CID 70394482) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 1-ethyl-5-hydroxyquinolin-2-one.

Molecular Properties

Compound Name1-ethyl-5-hydroxyquinolin-2-one
PubChem CID70394482
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name1-ethyl-5-hydroxyquinolin-2-one
SMILESCCn1c(=O)ccc2c(O)cccc21
InChIInChI=1S/C11H11NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-7,13H,2H2,1H3
InChIKeyMOQUGALHJXHJIC-UHFFFAOYSA-N
XLogP1.73
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-hydroxyquinolin-2-one?
The IUPAC name of 1-ethyl-5-hydroxyquinolin-2-one (CID 70394482) is 1-ethyl-5-hydroxyquinolin-2-one.
What is the SMILES notation for 1-ethyl-5-hydroxyquinolin-2-one?
The canonical SMILES for 1-ethyl-5-hydroxyquinolin-2-one is CCn1c(=O)ccc2c(O)cccc21.
What is the InChIKey of 1-ethyl-5-hydroxyquinolin-2-one?
The InChIKey is MOQUGALHJXHJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-12-9-4-3-5-10(13)8(9)6-7-11(12)14/h3-7,13H,2H2,1H3.
What are the key properties of 1-ethyl-5-hydroxyquinolin-2-one?
1-ethyl-5-hydroxyquinolin-2-one has a molecular weight of 189.21 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-hydroxyquinolin-2-one is sourced from PubChem (CID 70394482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).