2-(7-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid

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Basic information

CAS: 59128-09-5
Standard SMILES: Cc1ccn2cc(CC(=O)O)nc2c1
InChIKey: DWFKDSGSZDRUKL-UHFFFAOYSA-N
Molecular formula: C10H10N2O2
Average molar mass: 190.2 g/mol
Monoisotopic mass: 190.07422757

Names & identifiers

Preferred name: 2-(7-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid
IUPAC: 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid
English name: (7-Methyl-imidazo[1,2-a]pyridin-2-yl)-acetic acid
Molecular formula: C10H10N2O2
Molecular weight: 190.2

Names & synonyms

59128-09-52-(7-methylimidazo[1,2-a]pyridin-2-yl)acetic acid(7-methyl-imidazo[1,2-a]pyridin-2-yl)-acetic acid2-{7-methylimidazo[1,2-a]pyridin-2-yl}acetic acidMFCD04035353HMS2661H20(7-methylimidazo[1,2-a]pyridin-2-yl)acetic acidNSC296223Imidazo[1,2-a]pyridine-2-aceticacid,7-methyl-MLS000736073SCHEMBL4446188CHEMBL1525811

Show more names

(7-Methyl-imidazo[1,2-a]pyridin-2-yl)acetic6-Methylimidazo[1,2-a]pyridin-2-acetic acid7-Methyl-imidazo[1,2-a]pyridine-2-acetic acidIMidazo[1,2-a]pyridine-2-acetic acid, 7-Methyl-

DTXSID30315679DWFKDSGSZDRUKL-UHFFFAOYSA-NAKOS000348866AB16923NSC 296223NSC-296223SMR000338623DB-072583

Database identifiers

CAS: 59128-09-5
PubChem CID: 326092
DTXSID: DTXSID30315679
ChEMBL: CHEMBL1525811

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 54.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 232

Related reactions

1 records

New reaction record

HRID 704637As reactantuspto-grants-1991_01

Compound notes

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