4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one

C11H11NO3 — CID 54678695

IUPAC4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one
SMILESO=c1cc(O)c2cc(CCO)ccc2[nH]1
InChIInChI=1S/C11H11NO3/c13-4-3-7-1-2-9-8(5-7)10(14)6-11(15)12-9/h1-2,5-6,13H,3-4H2,(H2,12,14,15)
InChIKeySEARYONODCQSRR-UHFFFAOYSA-N
MW205.21 g/mol
LogP0.77
Rot. Bonds2

About 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one

4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one (PubChem CID 54678695) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one
PubChem CID54678695
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one
SMILESO=c1cc(O)c2cc(CCO)ccc2[nH]1
InChIInChI=1S/C11H11NO3/c13-4-3-7-1-2-9-8(5-7)10(14)6-11(15)12-9/h1-2,5-6,13H,3-4H2,(H2,12,14,15)
InChIKeySEARYONODCQSRR-UHFFFAOYSA-N
XLogP0.77
TPSA73.32 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one (CID 54678695) is 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one is O=c1cc(O)c2cc(CCO)ccc2[nH]1.
What is the InChIKey of 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one?
The InChIKey is SEARYONODCQSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c13-4-3-7-1-2-9-8(5-7)10(14)6-11(15)12-9/h1-2,5-6,13H,3-4H2,(H2,12,14,15).
What are the key properties of 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one?
4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one has a molecular weight of 205.21 g/mol, XLogP of 0.77, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one is sourced from PubChem (CID 54678695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).