2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid

C10H9ClN2O2 — CID 83869402

IUPAC2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
SMILESCc1nc(CC(=O)O)c2cc(Cl)ccn12
InChIInChI=1S/C10H9ClN2O2/c1-6-12-8(5-10(14)15)9-4-7(11)2-3-13(6)9/h2-4H,5H2,1H3,(H,14,15)
InChIKeyQNFHUSCLDWXTJM-UHFFFAOYSA-N
MW224.65 g/mol
LogP1.92
Rot. Bonds2

About 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid

2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid (PubChem CID 83869402) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid.

Molecular Properties

Compound Name2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
PubChem CID83869402
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
SMILESCc1nc(CC(=O)O)c2cc(Cl)ccn12
InChIInChI=1S/C10H9ClN2O2/c1-6-12-8(5-10(14)15)9-4-7(11)2-3-13(6)9/h2-4H,5H2,1H3,(H,14,15)
InChIKeyQNFHUSCLDWXTJM-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-(6-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869441
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869395
1-bromo-7-chloro-3-methylimidazo[1,5-a]pyridine
CID 83900011
2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869363
2-[7-chloro-2-methyl-3-[(E)-prop-1-enyl]sulfanylindolizin-1-yl]acetic acid
CID 143374212
2-(6-chloro-1-methylbenzimidazol-2-yl)acetic acid
CID 83849999
3-(1-aminoethyl)-7-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254300
2-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 82356407
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797830
2-[1-(3-chlorophenyl)-6-methyl-4-oxopyridazin-3-yl]acetic acid
CID 82419701
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254492

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The IUPAC name of 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid (CID 83869402) is 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid.
What is the SMILES notation for 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The canonical SMILES for 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid is Cc1nc(CC(=O)O)c2cc(Cl)ccn12.
What is the InChIKey of 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
The InChIKey is QNFHUSCLDWXTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-6-12-8(5-10(14)15)9-4-7(11)2-3-13(6)9/h2-4H,5H2,1H3,(H,14,15).
What are the key properties of 2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid?
2-(7-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-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid is sourced from PubChem (CID 83869402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).