7-hydroxy-8-methoxy-1-methylquinolin-4-one

C11H11NO3 — CID 14317101

IUPAC7-hydroxy-8-methoxy-1-methylquinolin-4-one
SMILESCOc1c(O)ccc2c(=O)ccn(C)c12
InChIInChI=1S/C11H11NO3/c1-12-6-5-8(13)7-3-4-9(14)11(15-2)10(7)12/h3-6,14H,1-2H3
InChIKeyVHDBFEBNZBSXIM-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.25
Rot. Bonds1

About 7-hydroxy-8-methoxy-1-methylquinolin-4-one

7-hydroxy-8-methoxy-1-methylquinolin-4-one (PubChem CID 14317101) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 7-hydroxy-8-methoxy-1-methylquinolin-4-one.

Molecular Properties

Compound Name7-hydroxy-8-methoxy-1-methylquinolin-4-one
PubChem CID14317101
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name7-hydroxy-8-methoxy-1-methylquinolin-4-one
SMILESCOc1c(O)ccc2c(=O)ccn(C)c12
InChIInChI=1S/C11H11NO3/c1-12-6-5-8(13)7-3-4-9(14)11(15-2)10(7)12/h3-6,14H,1-2H3
InChIKeyVHDBFEBNZBSXIM-UHFFFAOYSA-N
XLogP1.25
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-hydroxy-8-methoxy-1-methylquinolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-8-methoxy-1-methylquinolin-4-one?
The IUPAC name of 7-hydroxy-8-methoxy-1-methylquinolin-4-one (CID 14317101) is 7-hydroxy-8-methoxy-1-methylquinolin-4-one.
What is the SMILES notation for 7-hydroxy-8-methoxy-1-methylquinolin-4-one?
The canonical SMILES for 7-hydroxy-8-methoxy-1-methylquinolin-4-one is COc1c(O)ccc2c(=O)ccn(C)c12.
What is the InChIKey of 7-hydroxy-8-methoxy-1-methylquinolin-4-one?
The InChIKey is VHDBFEBNZBSXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-12-6-5-8(13)7-3-4-9(14)11(15-2)10(7)12/h3-6,14H,1-2H3.
What are the key properties of 7-hydroxy-8-methoxy-1-methylquinolin-4-one?
7-hydroxy-8-methoxy-1-methylquinolin-4-one has a molecular weight of 205.21 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-8-methoxy-1-methylquinolin-4-one is sourced from PubChem (CID 14317101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).