4-methoxyquinolin-5-ol

C10H9NO2 — CID 137240019

IUPAC4-methoxyquinolin-5-ol
SMILESCOc1ccnc2cccc(O)c12
InChIInChI=1S/C10H9NO2/c1-13-9-5-6-11-7-3-2-4-8(12)10(7)9/h2-6,12H,1H3
InChIKeyFODXYRRMFQKAPD-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.95
Rot. Bonds1

About 4-methoxyquinolin-5-ol

4-methoxyquinolin-5-ol (PubChem CID 137240019) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 4-methoxyquinolin-5-ol.

Molecular Properties

Compound Name4-methoxyquinolin-5-ol
PubChem CID137240019
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name4-methoxyquinolin-5-ol
SMILESCOc1ccnc2cccc(O)c12
InChIInChI=1S/C10H9NO2/c1-13-9-5-6-11-7-3-2-4-8(12)10(7)9/h2-6,12H,1H3
InChIKeyFODXYRRMFQKAPD-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 4-methoxyquinolin-5-ol?
The IUPAC name of 4-methoxyquinolin-5-ol (CID 137240019) is 4-methoxyquinolin-5-ol.
What is the SMILES notation for 4-methoxyquinolin-5-ol?
The canonical SMILES for 4-methoxyquinolin-5-ol is COc1ccnc2cccc(O)c12.
What is the InChIKey of 4-methoxyquinolin-5-ol?
The InChIKey is FODXYRRMFQKAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-13-9-5-6-11-7-3-2-4-8(12)10(7)9/h2-6,12H,1H3.
What are the key properties of 4-methoxyquinolin-5-ol?
4-methoxyquinolin-5-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 4-methoxyquinolin-5-ol is sourced from PubChem (CID 137240019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).