About 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide
1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide (PubChem CID 23412058) has the molecular formula C10H15N5O2
and a molecular weight of 237.26 g/mol. Its IUPAC name is 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide (CID 23412058) is 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide is Cc1n[nH]c(=O)nc1N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
The InChIKey is HRXZBKZNYWKBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6-9(12-10(17)14-13-6)15-4-2-7(3-5-15)8(11)16/h7H,2-5H2,1H3,(H2,11,16)(H,12,14,17).
What are the key properties of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 23412058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).