About 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide
4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide (PubChem CID 14653447) has the molecular formula C9H17N5O2
and a molecular weight of 227.27 g/mol. Its IUPAC name is 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide?
The IUPAC name of 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide (CID 14653447) is 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide.
What is the SMILES notation for 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide?
The canonical SMILES for 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide is CC(C)NC(=O)n1nc(C(C)C)n(N)c1=O.
What is the InChIKey of 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide?
The InChIKey is YGGBOHSZGHTKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O2/c1-5(2)7-12-14(9(16)13(7)10)8(15)11-6(3)4/h5-6H,10H2,1-4H3,(H,11,15).
What are the key properties of 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide?
4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide has a molecular weight of 227.27 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-oxo-N,3-di(propan-2-yl)-1,2,4-triazole-1-carboxamide is sourced from PubChem (CID 14653447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).