6-(4-propylpiperazin-1-yl)pyridin-2-amine

C12H20N4 — CID 69447331

IUPAC6-(4-propylpiperazin-1-yl)pyridin-2-amine
SMILESCCCN1CCN(c2cccc(N)n2)CC1
InChIInChI=1S/C12H20N4/c1-2-6-15-7-9-16(10-8-15)12-5-3-4-11(13)14-12/h3-5H,2,6-10H2,1H3,(H2,13,14)
InChIKeyMAJNRKQSGXYGIO-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.20
Rot. Bonds3

About 6-(4-propylpiperazin-1-yl)pyridin-2-amine

6-(4-propylpiperazin-1-yl)pyridin-2-amine (PubChem CID 69447331) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-(4-propylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-propylpiperazin-1-yl)pyridin-2-amine
PubChem CID69447331
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-(4-propylpiperazin-1-yl)pyridin-2-amine
SMILESCCCN1CCN(c2cccc(N)n2)CC1
InChIInChI=1S/C12H20N4/c1-2-6-15-7-9-16(10-8-15)12-5-3-4-11(13)14-12/h3-5H,2,6-10H2,1H3,(H2,13,14)
InChIKeyMAJNRKQSGXYGIO-UHFFFAOYSA-N
XLogP1.20
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-propylpiperazin-1-yl)pyridin-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

Related Compounds

6-[4-(2-methylpropyl)piperazin-1-yl]pyridin-2-amine
CID 80653536
N-tert-butyl-6-(4-propylpiperazin-1-yl)pyridin-2-amine
CID 115498157
6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 78929729
2-propyl-6-(4-propylpiperazin-1-yl)pyrimidin-4-amine
CID 80945393
6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine
CID 80653303
1-propyl-4-[6-(pyridin-4-ylmethoxy)-2-pyridinyl]piperazine
CID 10267689
6-(4-tert-butylpiperidin-1-yl)pyridin-2-amine
CID 80652934
[6-(4-propylpiperazin-1-yl)pyridazin-3-yl]methanamine
CID 55054734
6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridin-2-amine
CID 80653539
6-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]pyrazin-2-amine
CID 80647233
2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
CID 80779096
1-ethyl-4-(6-fluoro-2-pyridinyl)piperazine
CID 61230129

Frequently Asked Questions

What is the IUPAC name of 6-(4-propylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of 6-(4-propylpiperazin-1-yl)pyridin-2-amine (CID 69447331) is 6-(4-propylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for 6-(4-propylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for 6-(4-propylpiperazin-1-yl)pyridin-2-amine is CCCN1CCN(c2cccc(N)n2)CC1.
What is the InChIKey of 6-(4-propylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is MAJNRKQSGXYGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-6-15-7-9-16(10-8-15)12-5-3-4-11(13)14-12/h3-5H,2,6-10H2,1H3,(H2,13,14).
What are the key properties of 6-(4-propylpiperazin-1-yl)pyridin-2-amine?
6-(4-propylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 69447331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).