2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride

C11H22Cl4N4 — CID 23627586

IUPAC2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
SMILESCl.Cl.Cl.Cl.NCCN1CCN(c2ccccn2)CC1
InChIInChI=1S/C11H18N4.4ClH/c12-4-6-14-7-9-15(10-8-14)11-3-1-2-5-13-11;;;;/h1-3,5H,4,6-10,12H2;4*1H
InChIKeyIFJRVKLENBHXHL-UHFFFAOYSA-N
MW352.14 g/mol
LogP1.85
Rot. Bonds3

About 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride

2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride (PubChem CID 23627586) has the molecular formula C11H22Cl4N4 and a molecular weight of 352.14 g/mol. Its IUPAC name is 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride.

Molecular Properties

Compound Name2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
PubChem CID23627586
Molecular FormulaC11H22Cl4N4
Molecular Weight352.14 g/mol
Exact Mass350.06
IUPAC Name2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
SMILESCl.Cl.Cl.Cl.NCCN1CCN(c2ccccn2)CC1
InChIInChI=1S/C11H18N4.4ClH/c12-4-6-14-7-9-15(10-8-14)11-3-1-2-5-13-11;;;;/h1-3,5H,4,6-10,12H2;4*1H
InChIKeyIFJRVKLENBHXHL-UHFFFAOYSA-N
XLogP1.85
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.14
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
CID 14854856
7-(4-pyridin-2-ylpiperazin-1-yl)heptan-1-amine
CID 28598378
1-(2-bromoethyl)-4-pyridin-2-ylpiperazine
CID 61288555
3-(4-pyridin-2-ylpiperazin-1-yl)propanamide;dihydrochloride
CID 11971564
4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]morpholine
CID 13345110
2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine;dihydrochloride
CID 46736988
1-(5-chloropentyl)-4-pyridin-2-ylpiperazine
CID 61288750
4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
CID 68740274
N'-hydroxy-3-(4-pyridin-2-ylpiperazin-1-yl)propanimidamide
CID 24690721
3-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-amine
CID 80544367
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]aniline
CID 60860602

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride?
The IUPAC name of 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride (CID 23627586) is 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride.
What is the SMILES notation for 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride?
The canonical SMILES for 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride is Cl.Cl.Cl.Cl.NCCN1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride?
The InChIKey is IFJRVKLENBHXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4.4ClH/c12-4-6-14-7-9-15(10-8-14)11-3-1-2-5-13-11;;;;/h1-3,5H,4,6-10,12H2;4*1H.
What are the key properties of 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride?
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride has a molecular weight of 352.14 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride is sourced from PubChem (CID 23627586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).