8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline

C16H18N2O2 — CID 63589905

IUPAC8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
SMILESCCOc1cccc(Oc2cccc3c2NCCC3)n1
InChIInChI=1S/C16H18N2O2/c1-2-19-14-9-4-10-15(18-14)20-13-8-3-6-12-7-5-11-17-16(12)13/h3-4,6,8-10,17H,2,5,7,11H2,1H3
InChIKeyHKCJFDBWTAFJDM-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.63
Rot. Bonds4

About 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline

8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline (PubChem CID 63589905) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
PubChem CID63589905
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
SMILESCCOc1cccc(Oc2cccc3c2NCCC3)n1
InChIInChI=1S/C16H18N2O2/c1-2-19-14-9-4-10-15(18-14)20-13-8-3-6-12-7-5-11-17-16(12)13/h3-4,6,8-10,17H,2,5,7,11H2,1H3
InChIKeyHKCJFDBWTAFJDM-UHFFFAOYSA-N
XLogP3.63
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline 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 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline (CID 63589905) is 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline is CCOc1cccc(Oc2cccc3c2NCCC3)n1.
What is the InChIKey of 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline?
The InChIKey is HKCJFDBWTAFJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-19-14-9-4-10-15(18-14)20-13-8-3-6-12-7-5-11-17-16(12)13/h3-4,6,8-10,17H,2,5,7,11H2,1H3.
What are the key properties of 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline?
8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline has a molecular weight of 270.33 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(6-ethoxy-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 63589905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).