4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine

C15H24N4O — CID 13345110

IUPAC4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine
SMILESc1ccc(N2CCN(CCN3CCOCC3)CC2)nc1
InChIInChI=1S/C15H24N4O/c1-2-4-16-15(3-1)19-9-7-17(8-10-19)5-6-18-11-13-20-14-12-18/h1-4H,5-14H2
InChIKeyIBYHGCDESHZVPV-UHFFFAOYSA-N
MW276.38 g/mol
LogP0.54
Rot. Bonds4

About 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine

4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine (PubChem CID 13345110) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine
PubChem CID13345110
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine
SMILESc1ccc(N2CCN(CCN3CCOCC3)CC2)nc1
InChIInChI=1S/C15H24N4O/c1-2-4-16-15(3-1)19-9-7-17(8-10-19)5-6-18-11-13-20-14-12-18/h1-4H,5-14H2
InChIKeyIBYHGCDESHZVPV-UHFFFAOYSA-N
XLogP0.54
TPSA31.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine 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

1-(2-bromoethyl)-4-pyridin-2-ylpiperazine
CID 61288555
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
CID 14854856
1-(5-chloropentyl)-4-pyridin-2-ylpiperazine
CID 61288750
4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylmorpholine
CID 35582506
7-(4-pyridin-2-ylpiperazin-1-yl)heptan-1-amine
CID 28598378
7,10-dipyridin-2-yl-1-oxa-4,13-dithia-7,10-diazacyclopentadecane
CID 15321740
N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]aniline
CID 60860602
4-[6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 171326602
4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
CID 68740274
1-[(5-bromofuran-2-yl)methyl]-4-pyridin-2-ylpiperazine
CID 764380
3-(4-pyridin-2-ylpiperazin-1-yl)propanamide;dihydrochloride
CID 11971564

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine (CID 13345110) is 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine is c1ccc(N2CCN(CCN3CCOCC3)CC2)nc1.
What is the InChIKey of 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine?
The InChIKey is IBYHGCDESHZVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-4-16-15(3-1)19-9-7-17(8-10-19)5-6-18-11-13-20-14-12-18/h1-4H,5-14H2.
What are the key properties of 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine?
4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine has a molecular weight of 276.38 g/mol, XLogP of 0.54, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine is sourced from PubChem (CID 13345110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).