4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine

C11H22N6 — CID 55127134

IUPAC4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine
SMILESCN(C)CCN1CCN(c2cn[nH]c2N)CC1
InChIInChI=1S/C11H22N6/c1-15(2)3-4-16-5-7-17(8-6-16)10-9-13-14-11(10)12/h9H,3-8H2,1-2H3,(H3,12,13,14)
InChIKeyJGNPNXWQODRLSX-UHFFFAOYSA-N
MW238.34 g/mol
LogP-0.32
Rot. Bonds4

About 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine

4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine (PubChem CID 55127134) has the molecular formula C11H22N6 and a molecular weight of 238.34 g/mol. Its IUPAC name is 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine
PubChem CID55127134
Molecular FormulaC11H22N6
Molecular Weight238.34 g/mol
Exact Mass238.19
IUPAC Name4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine
SMILESCN(C)CCN1CCN(c2cn[nH]c2N)CC1
InChIInChI=1S/C11H22N6/c1-15(2)3-4-16-5-7-17(8-6-16)10-9-13-14-11(10)12/h9H,3-8H2,1-2H3,(H3,12,13,14)
InChIKeyJGNPNXWQODRLSX-UHFFFAOYSA-N
XLogP-0.32
TPSA64.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine (CID 55127134) is 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine is CN(C)CCN1CCN(c2cn[nH]c2N)CC1.
What is the InChIKey of 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine?
The InChIKey is JGNPNXWQODRLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N6/c1-15(2)3-4-16-5-7-17(8-6-16)10-9-13-14-11(10)12/h9H,3-8H2,1-2H3,(H3,12,13,14).
What are the key properties of 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine?
4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine has a molecular weight of 238.34 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-1H-pyrazol-5-amine is sourced from PubChem (CID 55127134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).