2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine

C9H15N3 — CID 83865728

IUPAC2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine
SMILESNCCC1CCCc2nccn21
InChIInChI=1S/C9H15N3/c10-5-4-8-2-1-3-9-11-6-7-12(8)9/h6-8H,1-5,10H2
InChIKeyAALOVEYZYOKWFY-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds2

About 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine (PubChem CID 83865728) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine
PubChem CID83865728
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine
SMILESNCCC1CCCc2nccn21
InChIInChI=1S/C9H15N3/c10-5-4-8-2-1-3-9-11-6-7-12(8)9/h6-8H,1-5,10H2
InChIKeyAALOVEYZYOKWFY-UHFFFAOYSA-N
XLogP1.11
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine 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 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine?
The IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine (CID 83865728) is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine.
What is the SMILES notation for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine?
The canonical SMILES for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine is NCCC1CCCc2nccn21.
What is the InChIKey of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine?
The InChIKey is AALOVEYZYOKWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c10-5-4-8-2-1-3-9-11-6-7-12(8)9/h6-8H,1-5,10H2.
What are the key properties of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine?
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine is sourced from PubChem (CID 83865728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).