5,8-dichloroquinolin-3-ol

C9H5Cl2NO — CID 106989834

IUPAC5,8-dichloroquinolin-3-ol
SMILESOc1cnc2c(Cl)ccc(Cl)c2c1
InChIInChI=1S/C9H5Cl2NO/c10-7-1-2-8(11)9-6(7)3-5(13)4-12-9/h1-4,13H
InChIKeyANERYYPXQKYLFP-UHFFFAOYSA-N
MW214.05 g/mol
LogP3.25
Rot. Bonds

About 5,8-dichloroquinolin-3-ol

5,8-dichloroquinolin-3-ol (PubChem CID 106989834) has the molecular formula C9H5Cl2NO and a molecular weight of 214.05 g/mol. Its IUPAC name is 5,8-dichloroquinolin-3-ol.

Molecular Properties

Compound Name5,8-dichloroquinolin-3-ol
PubChem CID106989834
Molecular FormulaC9H5Cl2NO
Molecular Weight214.05 g/mol
Exact Mass212.97
IUPAC Name5,8-dichloroquinolin-3-ol
SMILESOc1cnc2c(Cl)ccc(Cl)c2c1
InChIInChI=1S/C9H5Cl2NO/c10-7-1-2-8(11)9-6(7)3-5(13)4-12-9/h1-4,13H
InChIKeyANERYYPXQKYLFP-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

3-bromo-5,8-dichloroquinoline
CID 67706572
8-chloro-6-fluoro-5-methylquinolin-3-ol
CID 130520853
5,8-dimethylquinolin-3-ol
CID 10035073
5-chloro-6-(2,3,6-trichlorophenyl)pyridin-3-ol
CID 133092526
6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol
CID 119002730
8-chloro-7-methylquinolin-3-ol
CID 130495707
6-(2,3,6-trichlorophenyl)pyridin-3-ol
CID 133092618
5,7,8-trifluoroquinolin-3-ol
CID 107447186
5-methoxy-8-methylquinolin-3-ol
CID 130496401
bis(3,4-dichlorophenol);zirconium
CID 161397670
6-chloro-5-(2,4-dichlorophenyl)pyridin-3-ol
CID 119005357
(3,7-dichloroquinolin-8-yl) hydrogen carbonate
CID 23205730

Frequently Asked Questions

What is the IUPAC name of 5,8-dichloroquinolin-3-ol?
The IUPAC name of 5,8-dichloroquinolin-3-ol (CID 106989834) is 5,8-dichloroquinolin-3-ol.
What is the SMILES notation for 5,8-dichloroquinolin-3-ol?
The canonical SMILES for 5,8-dichloroquinolin-3-ol is Oc1cnc2c(Cl)ccc(Cl)c2c1.
What is the InChIKey of 5,8-dichloroquinolin-3-ol?
The InChIKey is ANERYYPXQKYLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Cl2NO/c10-7-1-2-8(11)9-6(7)3-5(13)4-12-9/h1-4,13H.
What are the key properties of 5,8-dichloroquinolin-3-ol?
5,8-dichloroquinolin-3-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 5,8-dichloroquinolin-3-ol is sourced from PubChem (CID 106989834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).