5,7-dimethoxyquinolin-3-ol

C11H11NO3 — CID 10081664

IUPAC5,7-dimethoxyquinolin-3-ol
SMILESCOc1cc(OC)c2cc(O)cnc2c1
InChIInChI=1S/C11H11NO3/c1-14-8-4-10-9(11(5-8)15-2)3-7(13)6-12-10/h3-6,13H,1-2H3
InChIKeyNIKWFBSURWACKL-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.96
Rot. Bonds2

About 5,7-dimethoxyquinolin-3-ol

5,7-dimethoxyquinolin-3-ol (PubChem CID 10081664) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 5,7-dimethoxyquinolin-3-ol.

Molecular Properties

Compound Name5,7-dimethoxyquinolin-3-ol
PubChem CID10081664
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name5,7-dimethoxyquinolin-3-ol
SMILESCOc1cc(OC)c2cc(O)cnc2c1
InChIInChI=1S/C11H11NO3/c1-14-8-4-10-9(11(5-8)15-2)3-7(13)6-12-10/h3-6,13H,1-2H3
InChIKeyNIKWFBSURWACKL-UHFFFAOYSA-N
XLogP1.96
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxyquinolin-3-ol?
The IUPAC name of 5,7-dimethoxyquinolin-3-ol (CID 10081664) is 5,7-dimethoxyquinolin-3-ol.
What is the SMILES notation for 5,7-dimethoxyquinolin-3-ol?
The canonical SMILES for 5,7-dimethoxyquinolin-3-ol is COc1cc(OC)c2cc(O)cnc2c1.
What is the InChIKey of 5,7-dimethoxyquinolin-3-ol?
The InChIKey is NIKWFBSURWACKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-14-8-4-10-9(11(5-8)15-2)3-7(13)6-12-10/h3-6,13H,1-2H3.
What are the key properties of 5,7-dimethoxyquinolin-3-ol?
5,7-dimethoxyquinolin-3-ol has a molecular weight of 205.21 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxyquinolin-3-ol is sourced from PubChem (CID 10081664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).