About 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine (PubChem CID 62808218) has the molecular formula C9H6N6O2
and a molecular weight of 230.19 g/mol. Its IUPAC name is 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
The IUPAC name of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine (CID 62808218) is 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
The canonical SMILES for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine is Nc1nonc1-c1nc(-c2ccccn2)no1.
What is the InChIKey of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
The InChIKey is SVKWDSQKQUNCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N6O2/c10-7-6(13-17-14-7)9-12-8(15-16-9)5-3-1-2-4-11-5/h1-4H,(H2,10,14).
What are the key properties of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine has a molecular weight of 230.19 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 62808218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).