zinc quinolin-8-ol

C9H7NOZn+2 — CID 22057723

IUPACzinc quinolin-8-ol
SMILESOc1cccc2cccnc12.[Zn+2]
InChIInChI=1S/C9H7NO.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+2
InChIKeyYREFPCLTNHMZMO-UHFFFAOYSA-N
MW210.55 g/mol
LogP1.94
Rot. Bonds

About zinc quinolin-8-ol

zinc quinolin-8-ol (PubChem CID 22057723) has the molecular formula C9H7NOZn+2 and a molecular weight of 210.55 g/mol. Its IUPAC name is zinc quinolin-8-ol.

Molecular Properties

Compound Namezinc quinolin-8-ol
PubChem CID22057723
Molecular FormulaC9H7NOZn+2
Molecular Weight210.55 g/mol
Exact Mass208.98
IUPAC Namezinc quinolin-8-ol
SMILESOc1cccc2cccnc12.[Zn+2]
InChIInChI=1S/C9H7NO.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+2
InChIKeyYREFPCLTNHMZMO-UHFFFAOYSA-N
XLogP1.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.55
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 zinc quinolin-8-ol?
The IUPAC name of zinc quinolin-8-ol (CID 22057723) is zinc quinolin-8-ol.
What is the SMILES notation for zinc quinolin-8-ol?
The canonical SMILES for zinc quinolin-8-ol is Oc1cccc2cccnc12.[Zn+2].
What is the InChIKey of zinc quinolin-8-ol?
The InChIKey is YREFPCLTNHMZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+2.
What are the key properties of zinc quinolin-8-ol?
zinc quinolin-8-ol has a molecular weight of 210.55 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc quinolin-8-ol is sourced from PubChem (CID 22057723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).