4-[2-(diethylamino)ethylamino]quinolin-7-ol

C15H21N3O — CID 135545286

IUPAC4-[2-(diethylamino)ethylamino]quinolin-7-ol
SMILESCCN(CC)CCNc1ccnc2cc(O)ccc12
InChIInChI=1S/C15H21N3O/c1-3-18(4-2)10-9-17-14-7-8-16-15-11-12(19)5-6-13(14)15/h5-8,11,19H,3-4,9-10H2,1-2H3,(H,16,17)
InChIKeyDEFVLPJLZQWZCS-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.69
Rot. Bonds6

About 4-[2-(diethylamino)ethylamino]quinolin-7-ol

4-[2-(diethylamino)ethylamino]quinolin-7-ol (PubChem CID 135545286) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-[2-(diethylamino)ethylamino]quinolin-7-ol.

Molecular Properties

Compound Name4-[2-(diethylamino)ethylamino]quinolin-7-ol
PubChem CID135545286
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name4-[2-(diethylamino)ethylamino]quinolin-7-ol
SMILESCCN(CC)CCNc1ccnc2cc(O)ccc12
InChIInChI=1S/C15H21N3O/c1-3-18(4-2)10-9-17-14-7-8-16-15-11-12(19)5-6-13(14)15/h5-8,11,19H,3-4,9-10H2,1-2H3,(H,16,17)
InChIKeyDEFVLPJLZQWZCS-UHFFFAOYSA-N
XLogP2.69
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(diethylamino)ethylamino]quinolin-7-ol 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 4-[2-(diethylamino)ethylamino]quinolin-7-ol?
The IUPAC name of 4-[2-(diethylamino)ethylamino]quinolin-7-ol (CID 135545286) is 4-[2-(diethylamino)ethylamino]quinolin-7-ol.
What is the SMILES notation for 4-[2-(diethylamino)ethylamino]quinolin-7-ol?
The canonical SMILES for 4-[2-(diethylamino)ethylamino]quinolin-7-ol is CCN(CC)CCNc1ccnc2cc(O)ccc12.
What is the InChIKey of 4-[2-(diethylamino)ethylamino]quinolin-7-ol?
The InChIKey is DEFVLPJLZQWZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-18(4-2)10-9-17-14-7-8-16-15-11-12(19)5-6-13(14)15/h5-8,11,19H,3-4,9-10H2,1-2H3,(H,16,17).
What are the key properties of 4-[2-(diethylamino)ethylamino]quinolin-7-ol?
4-[2-(diethylamino)ethylamino]quinolin-7-ol has a molecular weight of 259.35 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(diethylamino)ethylamino]quinolin-7-ol is sourced from PubChem (CID 135545286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).