2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]-N-(thiophen-3-yl)acetamide

HCID 136352178
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Basic information

Standard SMILES
O=C(Cc1nc(N2CCOCC2)cc(=O)[nH]1)Nc1ccsc1
InChIKey
ZBKIVGSUUWWODP-UHFFFAOYSA-N
Molecular formula
C14H16N4O3S
Average molar mass
320.37 g/mol
Monoisotopic mass
320.09431156

Names & identifiers

Preferred name
2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]-N-(thiophen-3-yl)acetamide
IUPAC
2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)-N-thiophen-3-ylacetamide

Names & synonyms

SCHEMBL1031109CHEMBL3696237ZBKIVGSUUWWODP-UHFFFAOYSA-NBDBM152301US8993565, 72-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]-N-(thiophen-3-yl)acetamide

Database identifiers

PubChem CID
136352178
ChEMBL
CHEMBL3696237

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
22

Related reactions

2 records
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Compound notes

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