8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one

C11H10ClNO2 — CID 12910805

IUPAC8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2c(Cl)cccc2cc1CCO
InChIInChI=1S/C11H10ClNO2/c12-9-3-1-2-7-6-8(4-5-14)11(15)13-10(7)9/h1-3,6,14H,4-5H2,(H,13,15)
InChIKeyHEYIGWIHOZROBQ-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.72
Rot. Bonds2

About 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one

8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one (PubChem CID 12910805) has the molecular formula C11H10ClNO2 and a molecular weight of 223.66 g/mol. Its IUPAC name is 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one
PubChem CID12910805
Molecular FormulaC11H10ClNO2
Molecular Weight223.66 g/mol
Exact Mass223.04
IUPAC Name8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2c(Cl)cccc2cc1CCO
InChIInChI=1S/C11H10ClNO2/c12-9-3-1-2-7-6-8(4-5-14)11(15)13-10(7)9/h1-3,6,14H,4-5H2,(H,13,15)
InChIKeyHEYIGWIHOZROBQ-UHFFFAOYSA-N
XLogP1.72
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 8-chloro-3-(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

Related Compounds

2-amino-3-(8-chloro-2-oxo-1H-quinolin-3-yl)propanoic acid
CID 84640250
8-chloro-3-hydroxy-1H-quinolin-2-one
CID 13271054
8-chloro-3-[(propan-2-ylamino)methyl]-1H-quinolin-2-one
CID 84634088
3-butyl-8-hydroxy-1H-quinolin-2-one
CID 160626954
2-amino-2-(7-chloro-1H-indol-2-yl)ethanol
CID 82612595
8-ethyl-3-(3-oxobutyl)-1H-quinolin-2-one
CID 84630854
3-ethyl-8-methyl-1H-quinolin-2-one
CID 143939354
7-chloro-1H-indole-2-carbohydrazide
CID 13466352
7-chloro-2-fluoro-1H-indole
CID 150428861
(7-chloro-1H-indol-2-yl)boronic acid
CID 67313374
7-chloro-N-[2-(2-hydroxyethoxy)ethyl]-1H-indole-2-carboxamide
CID 108791704
N-tert-butyl-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331121

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one?
The IUPAC name of 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one (CID 12910805) is 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one.
What is the SMILES notation for 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one?
The canonical SMILES for 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one is O=c1[nH]c2c(Cl)cccc2cc1CCO.
What is the InChIKey of 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one?
The InChIKey is HEYIGWIHOZROBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2/c12-9-3-1-2-7-6-8(4-5-14)11(15)13-10(7)9/h1-3,6,14H,4-5H2,(H,13,15).
What are the key properties of 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one?
8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one has a molecular weight of 223.66 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one is sourced from PubChem (CID 12910805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).