4-(1-piperazin-1-ylethyl)quinoline

C15H19N3 — CID 3377936

IUPAC4-(1-piperazin-1-ylethyl)quinoline
SMILESCC(c1ccnc2ccccc12)N1CCNCC1
InChIInChI=1S/C15H19N3/c1-12(18-10-8-16-9-11-18)13-6-7-17-15-5-3-2-4-14(13)15/h2-7,12,16H,8-11H2,1H3
InChIKeyCPJCJMXPPONVEU-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.20
Rot. Bonds2

About 4-(1-piperazin-1-ylethyl)quinoline

4-(1-piperazin-1-ylethyl)quinoline (PubChem CID 3377936) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-(1-piperazin-1-ylethyl)quinoline.

Molecular Properties

Compound Name4-(1-piperazin-1-ylethyl)quinoline
PubChem CID3377936
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-(1-piperazin-1-ylethyl)quinoline
SMILESCC(c1ccnc2ccccc12)N1CCNCC1
InChIInChI=1S/C15H19N3/c1-12(18-10-8-16-9-11-18)13-6-7-17-15-5-3-2-4-14(13)15/h2-7,12,16H,8-11H2,1H3
InChIKeyCPJCJMXPPONVEU-UHFFFAOYSA-N
XLogP2.20
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1-piperazin-1-ylethyl)quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[1-(1,4-diazepan-1-yl)ethyl]quinoline
CID 3750688
4-[(1R)-2-methyl-1-piperazin-1-ylbutyl]quinoline
CID 171304964
4-[phenyl(piperazin-1-yl)methyl]quinoline
CID 3561540
4-(1-piperazin-1-ylpropan-2-yl)quinoline
CID 116985454
4-[(1S)-1-piperazin-1-ylprop-2-enyl]quinoline
CID 171284620
4-[(1R)-3-methyl-1-piperazin-1-ylbut-3-enyl]quinoline
CID 171297275
4-[(2,4-dichlorophenyl)-piperazin-1-ylmethyl]quinoline
CID 4209519
4-[(1R)-1-piperazin-1-ylethyl]naphthalen-1-ol
CID 171292379
1-[(1R)-1-(4-methoxynaphthalen-1-yl)ethyl]piperazine;dihydrochloride
CID 171296885
4-[1,4-diazepan-1-yl-(3-methylphenyl)methyl]quinoline
CID 5130113
4-[1,4-diazepan-1-yl-(2,3-dimethoxyphenyl)methyl]quinoline
CID 3750378
CID 160608048
CID 160608048

Frequently Asked Questions

What is the IUPAC name of 4-(1-piperazin-1-ylethyl)quinoline?
The IUPAC name of 4-(1-piperazin-1-ylethyl)quinoline (CID 3377936) is 4-(1-piperazin-1-ylethyl)quinoline.
What is the SMILES notation for 4-(1-piperazin-1-ylethyl)quinoline?
The canonical SMILES for 4-(1-piperazin-1-ylethyl)quinoline is CC(c1ccnc2ccccc12)N1CCNCC1.
What is the InChIKey of 4-(1-piperazin-1-ylethyl)quinoline?
The InChIKey is CPJCJMXPPONVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12(18-10-8-16-9-11-18)13-6-7-17-15-5-3-2-4-14(13)15/h2-7,12,16H,8-11H2,1H3.
What are the key properties of 4-(1-piperazin-1-ylethyl)quinoline?
4-(1-piperazin-1-ylethyl)quinoline has a molecular weight of 241.34 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-piperazin-1-ylethyl)quinoline is sourced from PubChem (CID 3377936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).