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

C11H11NO3 — CID 54738067

IUPAC4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one
SMILESO=c1cc(O)c2ccccc2n1CCO
InChIInChI=1S/C11H11NO3/c13-6-5-12-9-4-2-1-3-8(9)10(14)7-11(12)15/h1-4,7,13-14H,5-6H2
InChIKeyCUVMCCAMXKJOBX-UHFFFAOYSA-N
MW205.21 g/mol
LogP0.70
Rot. Bonds2

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

4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one (PubChem CID 54738067) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one
PubChem CID54738067
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one
SMILESO=c1cc(O)c2ccccc2n1CCO
InChIInChI=1S/C11H11NO3/c13-6-5-12-9-4-2-1-3-8(9)10(14)7-11(12)15/h1-4,7,13-14H,5-6H2
InChIKeyCUVMCCAMXKJOBX-UHFFFAOYSA-N
XLogP0.70
TPSA62.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one?
The IUPAC name of 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one (CID 54738067) is 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one.
What is the SMILES notation for 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one?
The canonical SMILES for 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one is O=c1cc(O)c2ccccc2n1CCO.
What is the InChIKey of 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one?
The InChIKey is CUVMCCAMXKJOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c13-6-5-12-9-4-2-1-3-8(9)10(14)7-11(12)15/h1-4,7,13-14H,5-6H2.
What are the key properties of 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one?
4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one has a molecular weight of 205.21 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one is sourced from PubChem (CID 54738067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).