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

C9H15N3 — CID 83865701

IUPAC1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCC(N)C1CCc2nccn2C1
InChIInChI=1S/C9H15N3/c1-7(10)8-2-3-9-11-4-5-12(9)6-8/h4-5,7-8H,2-3,6,10H2,1H3
InChIKeyDAQOSLCEELSDNG-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.79
Rot. Bonds1

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

1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine (PubChem CID 83865701) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
PubChem CID83865701
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCC(N)C1CCc2nccn2C1
InChIInChI=1S/C9H15N3/c1-7(10)8-2-3-9-11-4-5-12(9)6-8/h4-5,7-8H,2-3,6,10H2,1H3
InChIKeyDAQOSLCEELSDNG-UHFFFAOYSA-N
XLogP0.79
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-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 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine (CID 83865701) is 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine is CC(N)C1CCc2nccn2C1.
What is the InChIKey of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The InChIKey is DAQOSLCEELSDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-7(10)8-2-3-9-11-4-5-12(9)6-8/h4-5,7-8H,2-3,6,10H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83865701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).