About 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione
6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione (PubChem CID 39100972) has the molecular formula C12H20N4O4
and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione (CID 39100972) is 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione is COCCn1c(N)c(CN2CCOCC2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione?
The InChIKey is FUJWNQQFSNQSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O4/c1-19-5-4-16-10(13)9(11(17)14-12(16)18)8-15-2-6-20-7-3-15/h2-8,13H2,1H3,(H,14,17,18).
What are the key properties of 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione?
6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione has a molecular weight of 284.32 g/mol, XLogP of -1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-(2-methoxyethyl)-5-(morpholin-4-ylmethyl)pyrimidine-2,4-dione is sourced from PubChem (CID 39100972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).