2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine

C15H25N5 — CID 79569923

IUPAC2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine
SMILESNC1CCCC1CCN1CCN(c2ncccn2)CC1
InChIInChI=1S/C15H25N5/c16-14-4-1-3-13(14)5-8-19-9-11-20(12-10-19)15-17-6-2-7-18-15/h2,6-7,13-14H,1,3-5,8-12,16H2
InChIKeyHECWLIUCBBRDKL-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.12
Rot. Bonds4

About 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine

2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 79569923) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine
PubChem CID79569923
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine
SMILESNC1CCCC1CCN1CCN(c2ncccn2)CC1
InChIInChI=1S/C15H25N5/c16-14-4-1-3-13(14)5-8-19-9-11-20(12-10-19)15-17-6-2-7-18-15/h2,6-7,13-14H,1,3-5,8-12,16H2
InChIKeyHECWLIUCBBRDKL-UHFFFAOYSA-N
XLogP1.12
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine 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

2-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]pyrimidine
CID 102273193
2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine;dihydrochloride
CID 46736988
1-[2-(2-aminocyclopentyl)ethyl]pyrimidin-2-one
CID 79566172
N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentanamine
CID 60849987
1-(4-aminopiperidin-1-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
CID 39311838
2-[4-[(1-methylazetidin-3-yl)methyl]piperazin-1-yl]pyrimidine
CID 171069848
2-[4-[2-(1,4-dioxan-2-yl)ethyl]piperazin-1-yl]pyrimidine
CID 138809318
3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-9-oxa-3-azabicyclo[3.3.1]nonane-2,4-dione
CID 14156373
2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]azepane
CID 64569763
(2R)-1-cyclohexyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-amine
CID 12052820
3-(4-pyrimidin-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 79465987
3-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.0]heptane-2,4-dione;hydrochloride
CID 23315265

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine (CID 79569923) is 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine is NC1CCCC1CCN1CCN(c2ncccn2)CC1.
What is the InChIKey of 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is HECWLIUCBBRDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c16-14-4-1-3-13(14)5-8-19-9-11-20(12-10-19)15-17-6-2-7-18-15/h2,6-7,13-14H,1,3-5,8-12,16H2.
What are the key properties of 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine?
2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 275.40 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79569923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).