1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone

C11H12N2O3 — CID 153363299

IUPAC1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCOc1cc(OC)n2cc(C(C)=O)nc2c1
InChIInChI=1S/C11H12N2O3/c1-7(14)9-6-13-10(12-9)4-8(15-2)5-11(13)16-3/h4-6H,1-3H3
InChIKeyOSEPVHYYWDRHPT-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.55
Rot. Bonds3

About 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone

1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 153363299) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID153363299
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCOc1cc(OC)n2cc(C(C)=O)nc2c1
InChIInChI=1S/C11H12N2O3/c1-7(14)9-6-13-10(12-9)4-8(15-2)5-11(13)16-3/h4-6H,1-3H3
InChIKeyOSEPVHYYWDRHPT-UHFFFAOYSA-N
XLogP1.55
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone (CID 153363299) is 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone is COc1cc(OC)n2cc(C(C)=O)nc2c1.
What is the InChIKey of 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is OSEPVHYYWDRHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-7(14)9-6-13-10(12-9)4-8(15-2)5-11(13)16-3/h4-6H,1-3H3.
What are the key properties of 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone?
1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 220.23 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dimethoxyimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 153363299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).