About N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 106403080) has the molecular formula C10H9N5O
and a molecular weight of 215.22 g/mol. Its IUPAC name is N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine (CID 106403080) is N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine is c1cc(NCc2ncon2)n2ccnc2c1.
What is the InChIKey of N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is WVHFDJKLVVKAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-2-9-11-4-5-15(9)10(3-1)12-6-8-13-7-16-14-8/h1-5,7,12H,6H2.
What are the key properties of N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 215.22 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 106403080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).