905710-14-7 Purity
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The IUPAC name of the compound is N-(1-ethyl-2-oxopyrimidin-4-yl)acetamide.
The molecular formula of the compound is C8H11N3O2.
The synonyms of the compound are 905716-22-5 and N-(1-Ethyl-2-oxo-1,2-dihydro-4-pyrimidinyl)acetamide.
The molecular weight of the compound is 181.19 g/mol.
The InChI of the compound is InChI=1S/C8H11N3O2/c1-3-11-5-4-7(9-6(2)12)10-8(11)13/h4-5H,3H2,1-2H3,(H,9,10,12,13).
The InChIKey of the compound is OVPDGKPJFCGEDH-UHFFFAOYSA-N.
The Canonical SMILES of the compound is CCN1C=CC(=NC1=O)NC(=O)C.
The XLogP3-AA of the compound is -0.6.
The compound has 1 hydrogen bond donor count.
The compound has 2 hydrogen bond acceptor count.