1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone

C12H14N2O3 — CID 165143384

IUPAC1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone
SMILESCOCCOc1ccn2c(C(C)=O)cnc2c1
InChIInChI=1S/C12H14N2O3/c1-9(15)11-8-13-12-7-10(3-4-14(11)12)17-6-5-16-2/h3-4,7-8H,5-6H2,1-2H3
InChIKeyAIZCYAIEYADASW-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.56
Rot. Bonds5

About 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone

1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone (PubChem CID 165143384) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone.

Molecular Properties

Compound Name1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone
PubChem CID165143384
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone
SMILESCOCCOc1ccn2c(C(C)=O)cnc2c1
InChIInChI=1S/C12H14N2O3/c1-9(15)11-8-13-12-7-10(3-4-14(11)12)17-6-5-16-2/h3-4,7-8H,5-6H2,1-2H3
InChIKeyAIZCYAIEYADASW-UHFFFAOYSA-N
XLogP1.56
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

7-(2-methoxyethoxy)-3-pyrimidin-4-ylimidazo[1,2-a]pyridine
CID 175782225
3-(6-chloropyrimidin-4-yl)-7-(2-methoxyethoxy)imidazo[1,2-a]pyridine
CID 155587467
7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide
CID 67252366
(4-aminophenyl)-(7-ethoxyimidazo[1,2-a]pyridin-3-yl)methanone
CID 169097375
lithium 7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxylate
CID 67252742
1-[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]piperidin-4-one
CID 68600936
N-[1-(cyclopropylmethyl)-3-methylindazol-4-yl]-7-(2-methoxyethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 57387873
ethane;N-[5-[(1S)-1-[(3-fluorophenyl)carbamoylamino]ethyl]-2-methylphenyl]-7-(2-methoxyethoxy)imidazo[1,2-a]pyridine-3-carboxamide
CID 144771651
ethyl 7-[2-(3,4-dimethylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxylate
CID 123846928
2-[[4-[[7-(2-methoxyethoxy)imidazo[1,2-a]pyridine-3-carbonyl]amino]indazol-1-yl]methyl]benzoic acid
CID 67976926
7-(2-methoxyethoxy)-N-[1-(piperidin-4-ylmethyl)indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67976330
[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl] trifluoromethanesulfonate
CID 86642347

Frequently Asked Questions

What is the IUPAC name of 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone?
The IUPAC name of 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone (CID 165143384) is 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone.
What is the SMILES notation for 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone?
The canonical SMILES for 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone is COCCOc1ccn2c(C(C)=O)cnc2c1.
What is the InChIKey of 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone?
The InChIKey is AIZCYAIEYADASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-9(15)11-8-13-12-7-10(3-4-14(11)12)17-6-5-16-2/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone?
1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone has a molecular weight of 234.25 g/mol, XLogP of 1.56, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone is sourced from PubChem (CID 165143384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).