N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine

C12H20N4 — CID 115239546

IUPACN-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
SMILESCN1CCNCC1CCNc1ccncc1
InChIInChI=1S/C12H20N4/c1-16-9-8-14-10-12(16)4-7-15-11-2-5-13-6-3-11/h2-3,5-6,12,14H,4,7-10H2,1H3,(H,13,15)
InChIKeyXXMOZVUINUCAGB-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.79
Rot. Bonds4

About N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine

N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine (PubChem CID 115239546) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
PubChem CID115239546
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
SMILESCN1CCNCC1CCNc1ccncc1
InChIInChI=1S/C12H20N4/c1-16-9-8-14-10-12(16)4-7-15-11-2-5-13-6-3-11/h2-3,5-6,12,14H,4,7-10H2,1H3,(H,13,15)
InChIKeyXXMOZVUINUCAGB-UHFFFAOYSA-N
XLogP0.79
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(1-methylpiperazin-2-yl)ethyl]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

4-methyl-N-[2-(1-methylpiperazin-2-yl)ethyl]pyrimidin-2-amine
CID 117044303
N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)ethanamine
CID 115239656
N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine
CID 116911175
N-(2-morpholin-2-ylethyl)pyridin-4-amine
CID 115239129
(2S)-2-(2-fluoroethyl)-1-methylpiperazine
CID 124660399
N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine
CID 115255549
N-[(4-chlorophenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamine
CID 115239608
N-[(2-methylphenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamine
CID 115239622
1-methyl-N-pyridin-4-ylpiperazine-2-carboxamide
CID 115177729
(2R)-1-methyl-2-pyridin-4-ylpiperazine
CID 28804916
N-methyl-3-(1-methylpiperazin-2-yl)propan-1-amine;hydrochloride
CID 167741784
N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 115178427

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine?
The IUPAC name of N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine (CID 115239546) is N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine.
What is the SMILES notation for N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine?
The canonical SMILES for N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine is CN1CCNCC1CCNc1ccncc1.
What is the InChIKey of N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine?
The InChIKey is XXMOZVUINUCAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-16-9-8-14-10-12(16)4-7-15-11-2-5-13-6-3-11/h2-3,5-6,12,14H,4,7-10H2,1H3,(H,13,15).
What are the key properties of N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine?
N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine is sourced from PubChem (CID 115239546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).