2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid

C11H12N2O2 — CID 28797830

IUPAC2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
SMILESCCc1nc(CC(=O)O)c2ccccn12
InChIInChI=1S/C11H12N2O2/c1-2-10-12-8(7-11(14)15)9-5-3-4-6-13(9)10/h3-6H,2,7H2,1H3,(H,14,15)
InChIKeyPWRGVYFXWGVFCD-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.52
Rot. Bonds3

About 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid

2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid (PubChem CID 28797830) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid.

Molecular Properties

Compound Name2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
PubChem CID28797830
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
SMILESCCc1nc(CC(=O)O)c2ccccn12
InChIInChI=1S/C11H12N2O2/c1-2-10-12-8(7-11(14)15)9-5-3-4-6-13(9)10/h3-6H,2,7H2,1H3,(H,14,15)
InChIKeyPWRGVYFXWGVFCD-UHFFFAOYSA-N
XLogP1.52
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
2-(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 75357284
2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid
CID 83832478
2-(1-methoxycarbonylimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117253360
2-[1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]acetic acid
CID 86711675
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
2-(1-nitroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83889798
N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865003
2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82055184

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The IUPAC name of 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid (CID 28797830) is 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid.
What is the SMILES notation for 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The canonical SMILES for 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid is CCc1nc(CC(=O)O)c2ccccn12.
What is the InChIKey of 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The InChIKey is PWRGVYFXWGVFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-10-12-8(7-11(14)15)9-5-3-4-6-13(9)10/h3-6H,2,7H2,1H3,(H,14,15).
What are the key properties of 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid?
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid has a molecular weight of 204.23 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid is sourced from PubChem (CID 28797830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).