4,7-dimethoxyquinoline

C11H11NO2 — CID 20743716

IUPAC4,7-dimethoxyquinoline
SMILESCOc1ccc2c(OC)ccnc2c1
InChIInChI=1S/C11H11NO2/c1-13-8-3-4-9-10(7-8)12-6-5-11(9)14-2/h3-7H,1-2H3
InChIKeyPYYVANLRRNVTQS-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.25
Rot. Bonds2

About 4,7-dimethoxyquinoline

4,7-dimethoxyquinoline (PubChem CID 20743716) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 4,7-dimethoxyquinoline.

Molecular Properties

Compound Name4,7-dimethoxyquinoline
PubChem CID20743716
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name4,7-dimethoxyquinoline
SMILESCOc1ccc2c(OC)ccnc2c1
InChIInChI=1S/C11H11NO2/c1-13-8-3-4-9-10(7-8)12-6-5-11(9)14-2/h3-7H,1-2H3
InChIKeyPYYVANLRRNVTQS-UHFFFAOYSA-N
XLogP2.25
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,7-dimethoxyquinoline?
The IUPAC name of 4,7-dimethoxyquinoline (CID 20743716) is 4,7-dimethoxyquinoline.
What is the SMILES notation for 4,7-dimethoxyquinoline?
The canonical SMILES for 4,7-dimethoxyquinoline is COc1ccc2c(OC)ccnc2c1.
What is the InChIKey of 4,7-dimethoxyquinoline?
The InChIKey is PYYVANLRRNVTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-13-8-3-4-9-10(7-8)12-6-5-11(9)14-2/h3-7H,1-2H3.
What are the key properties of 4,7-dimethoxyquinoline?
4,7-dimethoxyquinoline has a molecular weight of 189.21 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethoxyquinoline is sourced from PubChem (CID 20743716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).