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

C15H25N5 — CID 62262303

IUPAC[1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine
SMILESNCC1(CN2CCN(c3ncccn3)CC2)CCCC1
InChIInChI=1S/C15H25N5/c16-12-15(4-1-2-5-15)13-19-8-10-20(11-9-19)14-17-6-3-7-18-14/h3,6-7H,1-2,4-5,8-13,16H2
InChIKeyNDYUQICECZYQMO-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.12
Rot. Bonds4

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

[1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine (PubChem CID 62262303) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine
PubChem CID62262303
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name[1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine
SMILESNCC1(CN2CCN(c3ncccn3)CC2)CCCC1
InChIInChI=1S/C15H25N5/c16-12-15(4-1-2-5-15)13-19-8-10-20(11-9-19)14-17-6-3-7-18-14/h3,6-7H,1-2,4-5,8-13,16H2
InChIKeyNDYUQICECZYQMO-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 [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine 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-(4-pyrimidin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 24691066
2-[1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopropyl]acetic acid
CID 65496738
[1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]cyclopentyl]methanamine
CID 62262521
[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
CID 62261664
[3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxetan-3-yl]methanol
CID 111976492
[3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxolan-3-yl]methanol
CID 62270019
2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine;dihydrochloride
CID 46736988
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
CID 55143845
2-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]pyrimidine
CID 102273193
4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]ethyl]cyclopentyl]acetate;dihydrochloride
CID 175673873
1-[[3-(4-pyrimidin-2-ylpiperazin-1-yl)azetidin-1-yl]methyl]cyclopentan-1-ol
CID 126894080
[1-(azepan-1-ylmethyl)cyclobutyl]methanamine
CID 82171578

Frequently Asked Questions

What is the IUPAC name of [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine?
The IUPAC name of [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine (CID 62262303) is [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine?
The canonical SMILES for [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine is NCC1(CN2CCN(c3ncccn3)CC2)CCCC1.
What is the InChIKey of [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine?
The InChIKey is NDYUQICECZYQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c16-12-15(4-1-2-5-15)13-19-8-10-20(11-9-19)14-17-6-3-7-18-14/h3,6-7H,1-2,4-5,8-13,16H2.
What are the key properties of [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine?
[1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine 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 [1-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]cyclopentyl]methanamine is sourced from PubChem (CID 62262303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).