5,7-dichloroquinolin-8-ol

C9H5Cl2NO — CID 2722

💊View drug profile → chloroxine
IUPAC5,7-dichloroquinolin-8-ol
SMILESOc1c(Cl)cc(Cl)c2cccnc12
InChIInChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKeyWDFKMLRRRCGAKS-UHFFFAOYSA-N
MW214.05 g/mol
LogP3.25
Rot. Bonds

About 5,7-dichloroquinolin-8-ol

5,7-dichloroquinolin-8-ol (PubChem CID 2722) has the molecular formula C9H5Cl2NO and a molecular weight of 214.05 g/mol. Its IUPAC name is 5,7-dichloroquinolin-8-ol.

Molecular Properties

Compound Name5,7-dichloroquinolin-8-ol
PubChem CID2722
Molecular FormulaC9H5Cl2NO
Molecular Weight214.05 g/mol
Exact Mass212.97
IUPAC Name5,7-dichloroquinolin-8-ol
SMILESOc1c(Cl)cc(Cl)c2cccnc12
InChIInChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKeyWDFKMLRRRCGAKS-UHFFFAOYSA-N
XLogP3.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.05
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Clioquinol
CID 2788
8-Hydroxyquinoline
CID 1923
Chlorquinaldol
CID 6301
5-Chloro-8-hydroxyquinoline
CID 2817
Pbt-1033
CID 10016012
Halquinol
CID 24690
7-Chloro-5-(morpholin-4-ylmethyl)quinolin-8-ol
CID 701172
8-Quinolinol, 7-bromo-5-chloro-
CID 82095
5-Chloro-7-nitro-8-quinolinol
CID 260645
7-Chloro-8-hydroxyquinoline
CID 24691
7-Chloro-5-nitroquinolin-8-ol
CID 1511784
ML-3H2
CID 716637

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloroquinolin-8-ol?
The IUPAC name of 5,7-dichloroquinolin-8-ol (CID 2722) is 5,7-dichloroquinolin-8-ol.
What is the SMILES notation for 5,7-dichloroquinolin-8-ol?
The canonical SMILES for 5,7-dichloroquinolin-8-ol is Oc1c(Cl)cc(Cl)c2cccnc12.
What is the InChIKey of 5,7-dichloroquinolin-8-ol?
The InChIKey is WDFKMLRRRCGAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H.
What are the key properties of 5,7-dichloroquinolin-8-ol?
5,7-dichloroquinolin-8-ol has a molecular weight of 214.05 g/mol, XLogP of 3.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloroquinolin-8-ol is sourced from PubChem (CID 2722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).