4-chloro-6-ethoxyquinoline

C11H10ClNO — CID 17039882

IUPAC4-chloro-6-ethoxyquinoline
SMILESCCOc1ccc2nccc(Cl)c2c1
InChIInChI=1S/C11H10ClNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3
InChIKeyUMAFNRLXFGANJH-UHFFFAOYSA-N
MW207.66 g/mol
LogP3.29
Rot. Bonds2

About 4-chloro-6-ethoxyquinoline

4-chloro-6-ethoxyquinoline (PubChem CID 17039882) has the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol. Its IUPAC name is 4-chloro-6-ethoxyquinoline.

Molecular Properties

Compound Name4-chloro-6-ethoxyquinoline
PubChem CID17039882
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Exact Mass207.05
IUPAC Name4-chloro-6-ethoxyquinoline
SMILESCCOc1ccc2nccc(Cl)c2c1
InChIInChI=1S/C11H10ClNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3
InChIKeyUMAFNRLXFGANJH-UHFFFAOYSA-N
XLogP3.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-ethoxyquinoline?
The IUPAC name of 4-chloro-6-ethoxyquinoline (CID 17039882) is 4-chloro-6-ethoxyquinoline.
What is the SMILES notation for 4-chloro-6-ethoxyquinoline?
The canonical SMILES for 4-chloro-6-ethoxyquinoline is CCOc1ccc2nccc(Cl)c2c1.
What is the InChIKey of 4-chloro-6-ethoxyquinoline?
The InChIKey is UMAFNRLXFGANJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3.
What are the key properties of 4-chloro-6-ethoxyquinoline?
4-chloro-6-ethoxyquinoline has a molecular weight of 207.66 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-ethoxyquinoline is sourced from PubChem (CID 17039882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).