2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid

C11H12N2O2 — CID 83832478

IUPAC2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid
SMILESCCc1ncc2c(CC(=O)O)cccn12
InChIInChI=1S/C11H12N2O2/c1-2-10-12-7-9-8(6-11(14)15)4-3-5-13(9)10/h3-5,7H,2,6H2,1H3,(H,14,15)
InChIKeyVTOWFBFZCUIHTR-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.52
Rot. Bonds3

About 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid

2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid (PubChem CID 83832478) 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-8-yl)acetic acid.

Molecular Properties

Compound Name2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid
PubChem CID83832478
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid
SMILESCCc1ncc2c(CC(=O)O)cccn12
InChIInChI=1S/C11H12N2O2/c1-2-10-12-7-9-8(6-11(14)15)4-3-5-13(9)10/h3-5,7H,2,6H2,1H3,(H,14,15)
InChIKeyVTOWFBFZCUIHTR-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

3-ethylimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83829474
1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone
CID 83876950
2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid
CID 83834903
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83878677
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797830
N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine
CID 83881015
2-amino-3-(3-methylimidazo[1,5-a]pyridin-8-yl)propanoic acid
CID 83836982
4-[[8-(aminomethyl)imidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117145848
2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetic acid
CID 82599293
azane;2-(2-ethylphenyl)acetic acid
CID 70384426
2-[(8-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146983
(8-fluoroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105432910

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid?
The IUPAC name of 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid (CID 83832478) is 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid.
What is the SMILES notation for 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid?
The canonical SMILES for 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid is CCc1ncc2c(CC(=O)O)cccn12.
What is the InChIKey of 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid?
The InChIKey is VTOWFBFZCUIHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-10-12-7-9-8(6-11(14)15)4-3-5-13(9)10/h3-5,7H,2,6H2,1H3,(H,14,15).
What are the key properties of 2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid?
2-(3-ethylimidazo[1,5-a]pyridin-8-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-8-yl)acetic acid is sourced from PubChem (CID 83832478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).