6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine

C15H22N4O — CID 154287668

IUPAC6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine
SMILESNc1ccc2c(n1)C=CC(N)(CCN1CCOCC1)C2
InChIInChI=1S/C15H22N4O/c16-14-2-1-12-11-15(17,4-3-13(12)18-14)5-6-19-7-9-20-10-8-19/h1-4H,5-11,17H2,(H2,16,18)
InChIKeyJCXHLILWOOPAIT-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.65
Rot. Bonds3

About 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine

6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine (PubChem CID 154287668) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine.

Molecular Properties

Compound Name6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine
PubChem CID154287668
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine
SMILESNc1ccc2c(n1)C=CC(N)(CCN1CCOCC1)C2
InChIInChI=1S/C15H22N4O/c16-14-2-1-12-11-15(17,4-3-13(12)18-14)5-6-19-7-9-20-10-8-19/h1-4H,5-11,17H2,(H2,16,18)
InChIKeyJCXHLILWOOPAIT-UHFFFAOYSA-N
XLogP0.65
TPSA77.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine 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 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine?
The IUPAC name of 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine (CID 154287668) is 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine.
What is the SMILES notation for 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine?
The canonical SMILES for 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine is Nc1ccc2c(n1)C=CC(N)(CCN1CCOCC1)C2.
What is the InChIKey of 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine?
The InChIKey is JCXHLILWOOPAIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c16-14-2-1-12-11-15(17,4-3-13(12)18-14)5-6-19-7-9-20-10-8-19/h1-4H,5-11,17H2,(H2,16,18).
What are the key properties of 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine?
6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine has a molecular weight of 274.37 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-morpholin-4-ylethyl)-5H-quinoline-2,6-diamine is sourced from PubChem (CID 154287668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).