3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine

C11H16N4 — CID 83882109

IUPAC3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(CCN)cnc2c1
InChIInChI=1S/C11H16N4/c1-14(2)9-4-6-15-10(3-5-12)8-13-11(15)7-9/h4,6-8H,3,5,12H2,1-2H3
InChIKeyAAIYFMXQVWLMJQ-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.90
Rot. Bonds3

About 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine

3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine (PubChem CID 83882109) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
PubChem CID83882109
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
SMILESCN(C)c1ccn2c(CCN)cnc2c1
InChIInChI=1S/C11H16N4/c1-14(2)9-4-6-15-10(3-5-12)8-13-11(15)7-9/h4,6-8H,3,5,12H2,1-2H3
InChIKeyAAIYFMXQVWLMJQ-UHFFFAOYSA-N
XLogP0.90
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-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

1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one
CID 83887605
7-(dimethylamino)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 83877126
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
N'-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N'-(2-phenylethyl)ethane-1,2-diamine
CID 120912860
2-(9-chloroimidazo[2,1-a]isoquinolin-3-yl)ethanamine
CID 115045677
3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine
CID 83902890
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine
CID 142743723
2-(7-methoxyimidazo[2,1-a]isoquinolin-3-yl)ethanamine
CID 115044237
2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 105437923

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine?
The IUPAC name of 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine (CID 83882109) is 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine is CN(C)c1ccn2c(CCN)cnc2c1.
What is the InChIKey of 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine?
The InChIKey is AAIYFMXQVWLMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-14(2)9-4-6-15-10(3-5-12)8-13-11(15)7-9/h4,6-8H,3,5,12H2,1-2H3.
What are the key properties of 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine?
3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine has a molecular weight of 204.28 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 83882109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).