3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid

C11H12N2O2 — CID 4912874

IUPAC3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2nc(CCC(=O)O)cn2c1
InChIInChI=1S/C11H12N2O2/c1-8-2-4-10-12-9(3-5-11(14)15)7-13(10)6-8/h2,4,6-7H,3,5H2,1H3,(H,14,15)
InChIKeyQLMYOTVXGQPGAP-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.66
Rot. Bonds3

About 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid

3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid (PubChem CID 4912874) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
PubChem CID4912874
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESCc1ccc2nc(CCC(=O)O)cn2c1
InChIInChI=1S/C11H12N2O2/c1-8-2-4-10-12-9(3-5-11(14)15)7-13(10)6-8/h2,4,6-7H,3,5H2,1H3,(H,14,15)
InChIKeyQLMYOTVXGQPGAP-UHFFFAOYSA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521725
2-methyl-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propanoic acid
CID 81228979
(2S)-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 83192556
3-(6-chloroimidazo[1,2-a]pyrazin-2-yl)propanoic acid
CID 84690094
3-(6-tert-butylimidazo[1,2-b]pyridazin-2-yl)propanoic acid
CID 116821736
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 47342907
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47342909
2-[cyclopropylmethyl-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 43656513
3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride
CID 56777014
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfamoyl]-1-phenylmethanamine
CID 56916812
3-(6-methylpyrazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 83832449
3-(5-methyl-2-pyridinyl)propanoic acid
CID 79002141

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid (CID 4912874) is 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid is Cc1ccc2nc(CCC(=O)O)cn2c1.
What is the InChIKey of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The InChIKey is QLMYOTVXGQPGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-2-4-10-12-9(3-5-11(14)15)7-13(10)6-8/h2,4,6-7H,3,5H2,1H3,(H,14,15).
What are the key properties of 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid has a molecular weight of 204.23 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 4912874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).