2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine

C14H22N4 — CID 62367922

IUPAC2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine
SMILESNc1ccnc(N2CCN(C3CCCC3)CC2)c1
InChIInChI=1S/C14H22N4/c15-12-5-6-16-14(11-12)18-9-7-17(8-10-18)13-3-1-2-4-13/h5-6,11,13H,1-4,7-10H2,(H2,15,16)
InChIKeyWLCFVOLWYXSFDU-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.73
Rot. Bonds2

About 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine

2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine (PubChem CID 62367922) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine
PubChem CID62367922
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine
SMILESNc1ccnc(N2CCN(C3CCCC3)CC2)c1
InChIInChI=1S/C14H22N4/c15-12-5-6-16-14(11-12)18-9-7-17(8-10-18)13-3-1-2-4-13/h5-6,11,13H,1-4,7-10H2,(H2,15,16)
InChIKeyWLCFVOLWYXSFDU-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-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

2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
Pinacidil anhydrous
CID 4826
2-N,4-N-diphenylpyrimidine-2,4-diamine
CID 948954
(S)-Pinacidil
CID 6603960
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
CID 2766576
2,4-Diaminopyridine
CID 68036
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
1-(Pyridin-2-YL)-1,4-diazepane
CID 2772402
1-(3-Fluoro-2-pyridinyl)piperazine
CID 134987
1-(3-Iodopyridin-2-yl)piperazine
CID 11500225

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine (CID 62367922) is 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine is Nc1ccnc(N2CCN(C3CCCC3)CC2)c1.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine?
The InChIKey is WLCFVOLWYXSFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c15-12-5-6-16-14(11-12)18-9-7-17(8-10-18)13-3-1-2-4-13/h5-6,11,13H,1-4,7-10H2,(H2,15,16).
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine?
2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine has a molecular weight of 246.36 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)pyridin-4-amine is sourced from PubChem (CID 62367922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).