About 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine
8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 170784011) has the molecular formula C9H11F2N5
and a molecular weight of 227.22 g/mol. Its IUPAC name is 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine.
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Frequently Asked Questions
What is the IUPAC name of 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 170784011) is 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine is CC(F)(F)CNc1nc(N)cn2ccnc12.
What is the InChIKey of 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is UWSLRHMPUCZYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2N5/c1-9(10,11)5-14-7-8-13-2-3-16(8)4-6(12)15-7/h2-4H,5,12H2,1H3,(H,14,15).
What are the key properties of 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 227.22 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2,2-difluoropropyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 170784011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).