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

C10H9ClN2O2 — CID 83869363

IUPAC2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
SMILESCc1nc(CC(=O)O)c2c(Cl)cccn12
InChIInChI=1S/C10H9ClN2O2/c1-6-12-8(5-9(14)15)10-7(11)3-2-4-13(6)10/h2-4H,5H2,1H3,(H,14,15)
InChIKeyDMJAQFCGJYRHCA-UHFFFAOYSA-N
MW224.65 g/mol
LogP1.92
Rot. Bonds2

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

2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid (PubChem CID 83869363) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid.

Molecular Properties

Compound Name2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
PubChem CID83869363
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
SMILESCc1nc(CC(=O)O)c2c(Cl)cccn12
InChIInChI=1S/C10H9ClN2O2/c1-6-12-8(5-9(14)15)10-7(11)3-2-4-13(6)10/h2-4H,5H2,1H3,(H,14,15)
InChIKeyDMJAQFCGJYRHCA-UHFFFAOYSA-N
XLogP1.92
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 51.92
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-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869402
2-(6-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869441
3-(2-carboxyethyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255108
2-[1-(2,6-dichlorophenyl)-5-methyltriazol-4-yl]acetic acid
CID 65499842
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83827526
2-(3-chloro-2-pyridinyl)acetic acid;hydrochloride
CID 68723222
1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83869531
1-(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 84661486
3-(2-aminopropyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254982
2-(7-chloro-1,2-dimethylindol-3-yl)acetic acid
CID 82497008
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797830

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The IUPAC name of 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid (CID 83869363) is 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid.
What is the SMILES notation for 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The canonical SMILES for 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid is Cc1nc(CC(=O)O)c2c(Cl)cccn12.
What is the InChIKey of 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The InChIKey is DMJAQFCGJYRHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-6-12-8(5-9(14)15)10-7(11)3-2-4-13(6)10/h2-4H,5H2,1H3,(H,14,15).
What are the key properties of 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid has a molecular weight of 224.65 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid is sourced from PubChem (CID 83869363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).