1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone

C11H12N2O — CID 83876950

IUPAC1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone
SMILESCCc1ncc2c(C(C)=O)cccn12
InChIInChI=1S/C11H12N2O/c1-3-11-12-7-10-9(8(2)14)5-4-6-13(10)11/h4-7H,3H2,1-2H3
InChIKeyMXEAQLVVUAYNKI-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.10
Rot. Bonds2

About 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone

1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone (PubChem CID 83876950) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone.

Molecular Properties

Compound Name1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone
PubChem CID83876950
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone
SMILESCCc1ncc2c(C(C)=O)cccn12
InChIInChI=1S/C11H12N2O/c1-3-11-12-7-10-9(8(2)14)5-4-6-13(10)11/h4-7H,3H2,1-2H3
InChIKeyMXEAQLVVUAYNKI-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

3-ethylimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83829474
2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid
CID 83832478
N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine
CID 83881015
3-(2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147787
3-[(3-hydroxyphenyl)methyl]imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147680
methyl 3-[(1-methylpiperidin-4-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147463
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol
CID 117254914
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83878677
3-chloroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83831277
methyl 3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147437
3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147434
methyl 3-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridine-8-carboxylate
CID 117147575

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone?
The IUPAC name of 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone (CID 83876950) is 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone.
What is the SMILES notation for 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone?
The canonical SMILES for 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone is CCc1ncc2c(C(C)=O)cccn12.
What is the InChIKey of 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone?
The InChIKey is MXEAQLVVUAYNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-11-12-7-10-9(8(2)14)5-4-6-13(10)11/h4-7H,3H2,1-2H3.
What are the key properties of 1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone?
1-(3-ethylimidazo[1,5-a]pyridin-8-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-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone is sourced from PubChem (CID 83876950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).