2-(8-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid
Basic information
- CAS
5227-98-5- Standard SMILES
Cc1cccn2cc(CC(=O)O)nc12- InChIKey
YCTZVTJSUDRKGV-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 2-(8-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid
- IUPAC
- 2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetic acid
- English name
- (8-Methyl-imidazo[1,2-a]pyridin-2-yl)-acetic acid
- Molecular formula
- C10H10N2O2
- Molecular weight
- 190.2
Names & synonyms
59128-08-42-(8-methylimidazo[1,2-a]pyridin-2-yl)acetic acid(8-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACIDMFCD04035352NSC2962245227-98-58-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-ACETIC ACIDDTXSID30966645AKOS000348867AB16919NSC-296224NCGC01448480-01
Show more names
DB-072582CS-04540737-Methylimidazo[1,2-a]pyridin-2-acetic acidH39810(8-Methylimidazo[1,2-a]pyridin-2-yl)acetic acidF774892Imidazo[1,2-a]pyridine-2-acetic acid, 8-methyl-2-(8-methylimidazo[1,2-a]pyridin-2-yl)aceticacid
Database identifiers
- CAS
5227-98-5、59128-08-4- PubChem CID
- 326093
- DTXSID
DTXSID30966645
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Physicochemical properties
- Melting point
- 188 · 188-189 °C(Solv: methanol (67-56-1))
- Density
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- pka
- 1.92 · 1.92±0.10(Predicted)
Chemistry & industry
Applications
UsesAs a imidazo[1,2-a]pyridines 8-Methylimidazo[1,2-a]pyridine-2-acetic Acid can be used to synthesize drugs with antiinflammatory properties.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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