2-methoxyquinolin-8-ol

C10H9NO2 — CID 762719

IUPAC2-methoxyquinolin-8-ol
SMILESCOc1ccc2cccc(O)c2n1
InChIInChI=1S/C10H9NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h2-6,12H,1H3
InChIKeyAJWJCDDMGBKWAW-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.95
Rot. Bonds1

About 2-methoxyquinolin-8-ol

2-methoxyquinolin-8-ol (PubChem CID 762719) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 2-methoxyquinolin-8-ol.

Molecular Properties

Compound Name2-methoxyquinolin-8-ol
PubChem CID762719
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name2-methoxyquinolin-8-ol
SMILESCOc1ccc2cccc(O)c2n1
InChIInChI=1S/C10H9NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h2-6,12H,1H3
InChIKeyAJWJCDDMGBKWAW-UHFFFAOYSA-N
XLogP1.95
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyquinolin-8-ol?
The IUPAC name of 2-methoxyquinolin-8-ol (CID 762719) is 2-methoxyquinolin-8-ol.
What is the SMILES notation for 2-methoxyquinolin-8-ol?
The canonical SMILES for 2-methoxyquinolin-8-ol is COc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-methoxyquinolin-8-ol?
The InChIKey is AJWJCDDMGBKWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h2-6,12H,1H3.
What are the key properties of 2-methoxyquinolin-8-ol?
2-methoxyquinolin-8-ol has a molecular weight of 175.19 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyquinolin-8-ol is sourced from PubChem (CID 762719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).