5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine

C11H20N4 — CID 70889952

IUPAC5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine
SMILESCCN1CCN(C2=CCC(N)N=C2)CC1
InChIInChI=1S/C11H20N4/c1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10/h3,9,11H,2,4-8,12H2,1H3
InChIKeyIQRDZMWPLHSQHQ-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.27
Rot. Bonds2

About 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine

5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine (PubChem CID 70889952) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine.

Molecular Properties

Compound Name5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine
PubChem CID70889952
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine
SMILESCCN1CCN(C2=CCC(N)N=C2)CC1
InChIInChI=1S/C11H20N4/c1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10/h3,9,11H,2,4-8,12H2,1H3
InChIKeyIQRDZMWPLHSQHQ-UHFFFAOYSA-N
XLogP0.27
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-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 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine?
The IUPAC name of 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine (CID 70889952) is 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine.
What is the SMILES notation for 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine?
The canonical SMILES for 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine is CCN1CCN(C2=CCC(N)N=C2)CC1.
What is the InChIKey of 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine?
The InChIKey is IQRDZMWPLHSQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-2-14-5-7-15(8-6-14)10-3-4-11(12)13-9-10/h3,9,11H,2,4-8,12H2,1H3.
What are the key properties of 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine?
5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylpiperazin-1-yl)-2,3-dihydropyridin-2-amine is sourced from PubChem (CID 70889952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).