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

C10H10N2O — CID 2735255

IUPAC1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C10H10N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6H,1-2H3
InChIKeyRMDMJJKMOQLKPC-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.85
Rot. Bonds1

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

1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 2735255) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID2735255
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C10H10N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6H,1-2H3
InChIKeyRMDMJJKMOQLKPC-UHFFFAOYSA-N
XLogP1.85
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
Imidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062168
Imidazo[1,2-a]pyridine-2-carbohydrazide
CID 3628165
Ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 743829
Methyl 3-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 717824
Ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 821015
2-(4-Methylphenyl)imidazo(1,2-a)pyridine-3-carbaldehyde
CID 1096449
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
2-Methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 700959
3-Formyl-2-phenylimidazo(1,2-a)pyridine
CID 820933
Imidazo(1,2-a)pyridine-3-carboxylic acid
CID 73142
2-Methylimidazo(1,2-a)pyridine-3-carboxylic acid
CID 89054

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 2735255) is 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is CC(=O)c1c(C)nc2ccccn12.
What is the InChIKey of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is RMDMJJKMOQLKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6H,1-2H3.
What are the key properties of 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone has a molecular weight of 174.20 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 2735255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).