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The molecular formula is C9H9N3O2.
The synonyms include ethyl imidazo[1,5-a]pyrazine-1-carboxylate, 1377584-27-4, MFCD28128621, Imidazo[1,5-a]pyrazine-1-carboxylic acid, ethyl ester, CFC58427.
The molecular weight is 191.19 g/mol.
The IUPAC name is ethyl imidazo[1,5-a]pyrazine-1-carboxylate.
The InChI is InChI=1S/C9H9N3O2/c1-2-14-9(13)8-7-5-10-3-4-12(7)6-11-8/h3-6H,2H2,1H3.
The InChIKey is SBTSHTIBWNYTDN-UHFFFAOYSA-N.
The canonical SMILES is CCOC(=O)C1=C2C=NC=CN2C=N1.
The XLogP3-AA value is 1.3.
It has 0 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
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