oxozinc;quinolin-8-ol

C9H7NO2Zn — CID 174943156

IUPACoxozinc;quinolin-8-ol
SMILESO=[Zn].Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.O.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6,11H;;
InChIKeyHWKAWVSXWAWGJY-UHFFFAOYSA-N
MW226.55 g/mol
LogP1.82
Rot. Bonds

About oxozinc;quinolin-8-ol

oxozinc;quinolin-8-ol (PubChem CID 174943156) has the molecular formula C9H7NO2Zn and a molecular weight of 226.55 g/mol. Its IUPAC name is oxozinc;quinolin-8-ol.

Molecular Properties

Compound Nameoxozinc;quinolin-8-ol
PubChem CID174943156
Molecular FormulaC9H7NO2Zn
Molecular Weight226.55 g/mol
Exact Mass224.98
IUPAC Nameoxozinc;quinolin-8-ol
SMILESO=[Zn].Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.O.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6,11H;;
InChIKeyHWKAWVSXWAWGJY-UHFFFAOYSA-N
XLogP1.82
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.55
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxozinc;quinolin-8-ol?
The IUPAC name of oxozinc;quinolin-8-ol (CID 174943156) is oxozinc;quinolin-8-ol.
What is the SMILES notation for oxozinc;quinolin-8-ol?
The canonical SMILES for oxozinc;quinolin-8-ol is O=[Zn].Oc1cccc2cccnc12.
What is the InChIKey of oxozinc;quinolin-8-ol?
The InChIKey is HWKAWVSXWAWGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.O.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6,11H;;.
What are the key properties of oxozinc;quinolin-8-ol?
oxozinc;quinolin-8-ol has a molecular weight of 226.55 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxozinc;quinolin-8-ol is sourced from PubChem (CID 174943156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).