2-(1-quinolin-4-ylpiperazin-2-yl)ethanol

C15H19N3O — CID 21424750

IUPAC2-(1-quinolin-4-ylpiperazin-2-yl)ethanol
SMILESOCCC1CNCCN1c1ccnc2ccccc12
InChIInChI=1S/C15H19N3O/c19-10-6-12-11-16-8-9-18(12)15-5-7-17-14-4-2-1-3-13(14)15/h1-5,7,12,16,19H,6,8-11H2
InChIKeyVEIQYNFFJAEVST-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.40
Rot. Bonds3

About 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol

2-(1-quinolin-4-ylpiperazin-2-yl)ethanol (PubChem CID 21424750) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-quinolin-4-ylpiperazin-2-yl)ethanol
PubChem CID21424750
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(1-quinolin-4-ylpiperazin-2-yl)ethanol
SMILESOCCC1CNCCN1c1ccnc2ccccc12
InChIInChI=1S/C15H19N3O/c19-10-6-12-11-16-8-9-18(12)15-5-7-17-14-4-2-1-3-13(14)15/h1-5,7,12,16,19H,6,8-11H2
InChIKeyVEIQYNFFJAEVST-UHFFFAOYSA-N
XLogP1.40
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol 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 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol?
The IUPAC name of 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol (CID 21424750) is 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol.
What is the SMILES notation for 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol?
The canonical SMILES for 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol is OCCC1CNCCN1c1ccnc2ccccc12.
What is the InChIKey of 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol?
The InChIKey is VEIQYNFFJAEVST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-10-6-12-11-16-8-9-18(12)15-5-7-17-14-4-2-1-3-13(14)15/h1-5,7,12,16,19H,6,8-11H2.
What are the key properties of 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol?
2-(1-quinolin-4-ylpiperazin-2-yl)ethanol has a molecular weight of 257.34 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-quinolin-4-ylpiperazin-2-yl)ethanol is sourced from PubChem (CID 21424750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).