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

C9H7ClN2O2 — CID 83834903

IUPAC2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid
SMILESO=C(O)Cc1cccn2c(Cl)ncc12
InChIInChI=1S/C9H7ClN2O2/c10-9-11-5-7-6(4-8(13)14)2-1-3-12(7)9/h1-3,5H,4H2,(H,13,14)
InChIKeyCVXARTOMAZPMKS-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.61
Rot. Bonds2

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

2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid (PubChem CID 83834903) has the molecular formula C9H7ClN2O2 and a molecular weight of 210.62 g/mol. Its IUPAC name is 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid.

Molecular Properties

Compound Name2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid
PubChem CID83834903
Molecular FormulaC9H7ClN2O2
Molecular Weight210.62 g/mol
Exact Mass210.02
IUPAC Name2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid
SMILESO=C(O)Cc1cccn2c(Cl)ncc12
InChIInChI=1S/C9H7ClN2O2/c10-9-11-5-7-6(4-8(13)14)2-1-3-12(7)9/h1-3,5H,4H2,(H,13,14)
InChIKeyCVXARTOMAZPMKS-UHFFFAOYSA-N
XLogP1.61
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83831277
2-(3-ethylimidazo[1,5-a]pyridin-8-yl)acetic acid
CID 83832478
2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
CID 83834660
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83878677
2-(3-chloroimidazo[1,5-a]pyridin-7-yl)acetic acid
CID 83834904
2-amino-3-(3-methylimidazo[1,5-a]pyridin-8-yl)propanoic acid
CID 83836982
2-(9-amino-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetic acid
CID 115031157
3-(3-chloroimidazo[1,2-a]pyridin-8-yl)-2-methylpropanoic acid
CID 83842801
2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869363
2-imidazo[1,2-a]pyridin-3-ylacetic acid;dihydrochloride
CID 67654872
2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetic acid
CID 82599293
(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83839815

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid?
The IUPAC name of 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid (CID 83834903) is 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid.
What is the SMILES notation for 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid?
The canonical SMILES for 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid is O=C(O)Cc1cccn2c(Cl)ncc12.
What is the InChIKey of 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid?
The InChIKey is CVXARTOMAZPMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2/c10-9-11-5-7-6(4-8(13)14)2-1-3-12(7)9/h1-3,5H,4H2,(H,13,14).
What are the key properties of 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid?
2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid has a molecular weight of 210.62 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid is sourced from PubChem (CID 83834903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).