5,7-dibromoquinolin-8-ol

C9H5Br2NO — CID 2453

💊View drug profile → broxyquinoline
IUPAC5,7-dibromoquinolin-8-ol
SMILESOc1c(Br)cc(Br)c2cccnc12
InChIInChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKeyZDASUJMDVPTNTF-UHFFFAOYSA-N
MW302.95 g/mol
LogP3.47
Rot. Bonds

About 5,7-dibromoquinolin-8-ol

5,7-dibromoquinolin-8-ol (PubChem CID 2453) has the molecular formula C9H5Br2NO and a molecular weight of 302.95 g/mol. Its IUPAC name is 5,7-dibromoquinolin-8-ol.

Molecular Properties

Compound Name5,7-dibromoquinolin-8-ol
PubChem CID2453
Molecular FormulaC9H5Br2NO
Molecular Weight302.95 g/mol
Exact Mass300.87
IUPAC Name5,7-dibromoquinolin-8-ol
SMILESOc1c(Br)cc(Br)c2cccnc12
InChIInChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKeyZDASUJMDVPTNTF-UHFFFAOYSA-N
XLogP3.47
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.95
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-Hydroxyquinoline
CID 1923
5,7-Diiodo-8-hydroxyquinoline
CID 3728
Broquinaldol
CID 65620
5-Fluoro-8-quinolinol
CID 217907
5-Bromo-7-(1-piperidinylmethyl)-8-quinolinol
CID 678099
8-Quinolinol, 7-bromo-5-chloro-
CID 82095
Tilbroquinol
CID 65592
8-Quinolinol, 5-bromo-
CID 70974
7-Bromo-8-hydroxyquinoline
CID 384161
6-Bromoquinolin-8-ol
CID 384163
4-Bromo-8-hydroxyquinoline
CID 384165
3-Bromoquinolin-8-ol
CID 384167

Frequently Asked Questions

What is the IUPAC name of 5,7-dibromoquinolin-8-ol?
The IUPAC name of 5,7-dibromoquinolin-8-ol (CID 2453) is 5,7-dibromoquinolin-8-ol.
What is the SMILES notation for 5,7-dibromoquinolin-8-ol?
The canonical SMILES for 5,7-dibromoquinolin-8-ol is Oc1c(Br)cc(Br)c2cccnc12.
What is the InChIKey of 5,7-dibromoquinolin-8-ol?
The InChIKey is ZDASUJMDVPTNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5Br2NO/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-dibromoquinolin-8-ol?
5,7-dibromoquinolin-8-ol has a molecular weight of 302.95 g/mol, XLogP of 3.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dibromoquinolin-8-ol is sourced from PubChem (CID 2453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).