2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone

C11H13N3O — CID 83832171

IUPAC2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCc1ccc2nc(C)c(C(=O)CN)n2c1
InChIInChI=1S/C11H13N3O/c1-7-3-4-10-13-8(2)11(9(15)5-12)14(10)6-7/h3-4,6H,5,12H2,1-2H3
InChIKeyJGMCTZJLMLSQIG-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.09
Rot. Bonds2

About 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone

2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 83832171) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID83832171
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCc1ccc2nc(C)c(C(=O)CN)n2c1
InChIInChI=1S/C11H13N3O/c1-7-3-4-10-13-8(2)11(9(15)5-12)14(10)6-7/h3-4,6H,5,12H2,1-2H3
InChIKeyJGMCTZJLMLSQIG-UHFFFAOYSA-N
XLogP1.09
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone 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

(E)-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-3-phenylprop-2-en-1-one
CID 171652295
3-ethyl-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one
CID 12527404
(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 110660029
2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121274322
N-(2,2-dimethoxyethyl)-N,2,6-trimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 126472992
ethyl 3-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)propanoate
CID 6622036
ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 131537872
4-[[(2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl)hydrazinylidene]methyl]benzoic acid
CID 75137265
2-amino-1-(6-bromo-2-methylimidazo[1,2-a]pyrimidin-3-yl)ethanone
CID 83844753
2-(methoxymethyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530207
2-butan-2-yl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 115405211
3-(chloromethyl)-2,6-dimethylimidazo[1,2-a]pyridine;hydrochloride
CID 82530392

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 83832171) is 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone is Cc1ccc2nc(C)c(C(=O)CN)n2c1.
What is the InChIKey of 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is JGMCTZJLMLSQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-3-4-10-13-8(2)11(9(15)5-12)14(10)6-7/h3-4,6H,5,12H2,1-2H3.
What are the key properties of 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone?
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone has a molecular weight of 203.24 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 83832171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).