2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

C11H13N3O — CID 84777303

IUPAC2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCNCC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C11H13N3O/c1-8-11(9(15)7-12-2)14-6-4-3-5-10(14)13-8/h3-6,12H,7H2,1-2H3
InChIKeyRVUMNSONLCBFKM-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.04
Rot. Bonds3

About 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 84777303) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID84777303
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCNCC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C11H13N3O/c1-8-11(9(15)7-12-2)14-6-4-3-5-10(14)13-8/h3-6,12H,7H2,1-2H3
InChIKeyRVUMNSONLCBFKM-UHFFFAOYSA-N
XLogP1.04
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(methylamino)-1-(2-methylimidazo[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

N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate
CID 75480680
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130
2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 649714
2-methyl-N'-(3-methylsulfanylpropanoyl)imidazo[1,2-a]pyridine-3-carbohydrazide
CID 24644397
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
N,2-dimethyl-N-prop-2-ynylimidazo[1,2-a]pyridine-3-carboxamide
CID 126470164
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
1-[(2S)-6-methylheptan-2-yl]-3-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]urea
CID 51659196
N-[2-(furan-3-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90558299
3-methyl-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]pentanoic acid
CID 82032893

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 84777303) is 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is CNCC(=O)c1c(C)nc2ccccn12.
What is the InChIKey of 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is RVUMNSONLCBFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-11(9(15)7-12-2)14-6-4-3-5-10(14)13-8/h3-6,12H,7H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone has a molecular weight of 203.24 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 84777303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).