methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate

C12H12N2O3 — CID 59176908

IUPACmethyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
SMILESCOC(=O)c1ccc2nc(C)c(C(C)=O)n2c1
InChIInChI=1S/C12H12N2O3/c1-7-11(8(2)15)14-6-9(12(16)17-3)4-5-10(14)13-7/h4-6H,1-3H3
InChIKeyQYZAAFVOWZHUEW-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.63
Rot. Bonds2

About methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate

methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate (PubChem CID 59176908) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate.

Molecular Properties

Compound Namemethyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
PubChem CID59176908
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Namemethyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
SMILESCOC(=O)c1ccc2nc(C)c(C(C)=O)n2c1
InChIInChI=1S/C12H12N2O3/c1-7-11(8(2)15)14-6-9(12(16)17-3)4-5-10(14)13-7/h4-6H,1-3H3
InChIKeyQYZAAFVOWZHUEW-UHFFFAOYSA-N
XLogP1.63
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate 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-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
methyl 4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-12-carboxylate
CID 12862360
ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 131537872
methyl 3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
CID 115384822
methyl 3-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
CID 102802259
methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate
CID 102431480
methyl 3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
CID 84614376
methyl 2-ethyl-3-(2-oxoethyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 146840295
methyl 2-ethyl-3-formamidoimidazo[1,2-a]pyridine-6-carboxylate
CID 90446868
methyl 3-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
CID 106754119
N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide
CID 57432320

Frequently Asked Questions

What is the IUPAC name of methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
The IUPAC name of methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate (CID 59176908) is methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate.
What is the SMILES notation for methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
The canonical SMILES for methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate is COC(=O)c1ccc2nc(C)c(C(C)=O)n2c1.
What is the InChIKey of methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
The InChIKey is QYZAAFVOWZHUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-7-11(8(2)15)14-6-9(12(16)17-3)4-5-10(14)13-7/h4-6H,1-3H3.
What are the key properties of methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate has a molecular weight of 232.24 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate is sourced from PubChem (CID 59176908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).