About 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide
4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide (PubChem CID 83095941) has the molecular formula C9H14N6O3
and a molecular weight of 254.25 g/mol. Its IUPAC name is 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide (CID 83095941) is 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide is COc1nc(N)nc(N2CCOCC2C(N)=O)n1.
What is the InChIKey of 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide?
The InChIKey is UOUJAOVQZDHIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O3/c1-17-9-13-7(11)12-8(14-9)15-2-3-18-4-5(15)6(10)16/h5H,2-4H2,1H3,(H2,10,16)(H2,11,12,13,14).
What are the key properties of 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide?
4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide has a molecular weight of 254.25 g/mol, XLogP of -1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83095941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).