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

C11H12N2O — CID 76849304

IUPAC1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCCc1nc2ccccn2c1C(C)=O
InChIInChI=1S/C11H12N2O/c1-3-9-11(8(2)14)13-7-5-4-6-10(13)12-9/h4-7H,3H2,1-2H3
InChIKeyMJZHZCIYMVJHNB-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.10
Rot. Bonds2

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

1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 76849304) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID76849304
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCCc1nc2ccccn2c1C(C)=O
InChIInChI=1S/C11H12N2O/c1-3-9-11(8(2)14)13-7-5-4-6-10(13)12-9/h4-7H,3H2,1-2H3
InChIKeyMJZHZCIYMVJHNB-UHFFFAOYSA-N
XLogP2.10
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
CID 21145966
1-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84681820
3-acetylimidazo[1,2-a]pyridine-2-carbaldehyde
CID 11240902
ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
CID 145271556
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-hydroxy-3-(trifluoromethyl)phenyl]methanone
CID 126687541
N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 1495259
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-ethyl-N-[[4-(4-phenylpiperazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121442149
5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxy-3-iodobenzonitrile;hydrochloride
CID 140918347
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 76849304) is 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone is CCc1nc2ccccn2c1C(C)=O.
What is the InChIKey of 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is MJZHZCIYMVJHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-9-11(8(2)14)13-7-5-4-6-10(13)12-9/h4-7H,3H2,1-2H3.
What are the key properties of 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone?
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone has a molecular weight of 188.23 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 76849304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).