2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine

C14H22N4 — CID 60725656

IUPAC2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine
SMILESNC1CCCC1N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H22N4/c15-12-4-3-5-13(12)17-8-10-18(11-9-17)14-6-1-2-7-16-14/h1-2,6-7,12-13H,3-5,8-11,15H2
InChIKeyQPLHVYIDZFETHZ-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.08
Rot. Bonds2

About 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine

2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine (PubChem CID 60725656) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine
PubChem CID60725656
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine
SMILESNC1CCCC1N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H22N4/c15-12-4-3-5-13(12)17-8-10-18(11-9-17)14-6-1-2-7-16-14/h1-2,6-7,12-13H,3-5,8-11,15H2
InChIKeyQPLHVYIDZFETHZ-UHFFFAOYSA-N
XLogP1.08
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-3-(4-pyridin-2-ylpiperazin-1-yl)piperidin-4-amine
CID 82171508
4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 15045421
1-(1-cyclohexylazetidin-3-yl)-4-pyridin-2-ylpiperazine
CID 126893395
2-amino-N-(1-pyridin-2-ylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 64823326
(3S,4S)-1,1-dioxo-4-(4-pyridin-2-ylpiperazin-1-yl)thiolan-3-ol
CID 51889324
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
ethane;2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine
CID 143719277
4-(4-pyridin-2-ylpiperazin-1-yl)piperidine-1-carbaldehyde
CID 142272690
3-(4-pyridin-2-ylpiperazin-1-yl)azepane
CID 62642071
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959
O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
CID 129267399

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine?
The IUPAC name of 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine (CID 60725656) is 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine is NC1CCCC1N1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine?
The InChIKey is QPLHVYIDZFETHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c15-12-4-3-5-13(12)17-8-10-18(11-9-17)14-6-1-2-7-16-14/h1-2,6-7,12-13H,3-5,8-11,15H2.
What are the key properties of 2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine?
2-(4-pyridin-2-ylpiperazin-1-yl)cyclopentan-1-amine has a molecular weight of 246.36 g/mol, XLogP of 1.08, 2 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)cyclopentan-1-amine is sourced from PubChem (CID 60725656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).