5-methoxy-8-methylquinolin-3-ol

C11H11NO2 — CID 130496401

IUPAC5-methoxy-8-methylquinolin-3-ol
SMILESCOc1ccc(C)c2ncc(O)cc12
InChIInChI=1S/C11H11NO2/c1-7-3-4-10(14-2)9-5-8(13)6-12-11(7)9/h3-6,13H,1-2H3
InChIKeyCSIJYLJGIFHLJJ-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.26
Rot. Bonds1

About 5-methoxy-8-methylquinolin-3-ol

5-methoxy-8-methylquinolin-3-ol (PubChem CID 130496401) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 5-methoxy-8-methylquinolin-3-ol.

Molecular Properties

Compound Name5-methoxy-8-methylquinolin-3-ol
PubChem CID130496401
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name5-methoxy-8-methylquinolin-3-ol
SMILESCOc1ccc(C)c2ncc(O)cc12
InChIInChI=1S/C11H11NO2/c1-7-3-4-10(14-2)9-5-8(13)6-12-11(7)9/h3-6,13H,1-2H3
InChIKeyCSIJYLJGIFHLJJ-UHFFFAOYSA-N
XLogP2.26
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-8-methylquinolin-3-ol?
The IUPAC name of 5-methoxy-8-methylquinolin-3-ol (CID 130496401) is 5-methoxy-8-methylquinolin-3-ol.
What is the SMILES notation for 5-methoxy-8-methylquinolin-3-ol?
The canonical SMILES for 5-methoxy-8-methylquinolin-3-ol is COc1ccc(C)c2ncc(O)cc12.
What is the InChIKey of 5-methoxy-8-methylquinolin-3-ol?
The InChIKey is CSIJYLJGIFHLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-3-4-10(14-2)9-5-8(13)6-12-11(7)9/h3-6,13H,1-2H3.
What are the key properties of 5-methoxy-8-methylquinolin-3-ol?
5-methoxy-8-methylquinolin-3-ol has a molecular weight of 189.21 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-8-methylquinolin-3-ol is sourced from PubChem (CID 130496401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).