[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine

C15H24N4 — CID 24698765

IUPAC[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
SMILESNCC1(N2CCN(c3ccccn3)CC2)CCCC1
InChIInChI=1S/C15H24N4/c16-13-15(6-2-3-7-15)19-11-9-18(10-12-19)14-5-1-4-8-17-14/h1,4-5,8H,2-3,6-7,9-13,16H2
InChIKeyIUPDBIGGEBJILX-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.48
Rot. Bonds3

About [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine

[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine (PubChem CID 24698765) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
PubChem CID24698765
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
SMILESNCC1(N2CCN(c3ccccn3)CC2)CCCC1
InChIInChI=1S/C15H24N4/c16-13-15(6-2-3-7-15)19-11-9-18(10-12-19)14-5-1-4-8-17-14/h1,4-5,8H,2-3,6-7,9-13,16H2
InChIKeyIUPDBIGGEBJILX-UHFFFAOYSA-N
XLogP1.48
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]cycloheptyl]methanamine
CID 24698429
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
3-(aminomethyl)-1-pyridin-2-ylpyrrolidin-3-ol
CID 175660643
[1-[4-(2-fluorophenyl)piperazin-1-yl]cyclobutyl]methanamine
CID 79520730
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
CID 14854856
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
1-[(4-pyridin-2-ylpiperazin-1-yl)methyl]cyclopentane-1-carboxylic acid
CID 62271935
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526
N'-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-pyridin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 111221590
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
7-(4-pyridin-2-ylpiperazin-1-yl)heptan-1-amine
CID 28598378

Frequently Asked Questions

What is the IUPAC name of [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine (CID 24698765) is [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine is NCC1(N2CCN(c3ccccn3)CC2)CCCC1.
What is the InChIKey of [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine?
The InChIKey is IUPDBIGGEBJILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c16-13-15(6-2-3-7-15)19-11-9-18(10-12-19)14-5-1-4-8-17-14/h1,4-5,8H,2-3,6-7,9-13,16H2.
What are the key properties of [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine?
[1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 24698765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).