About 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid
2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid (PubChem CID 43355324) has the molecular formula C11H15N3O4
and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid?
The IUPAC name of 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid (CID 43355324) is 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid.
What is the SMILES notation for 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid?
The canonical SMILES for 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid is Cc1nn(C)c(=O)c(C(=O)NC(C)C(=O)O)c1C.
What is the InChIKey of 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid?
The InChIKey is KXAWVKCDQCHQTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4/c1-5-6(2)13-14(4)10(16)8(5)9(15)12-7(3)11(17)18/h7H,1-4H3,(H,12,15)(H,17,18).
What are the key properties of 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid?
2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid has a molecular weight of 253.26 g/mol, XLogP of -0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5,6-trimethyl-3-oxopyridazine-4-carbonyl)amino]propanoic acid is sourced from PubChem (CID 43355324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).