About (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone
(4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone (PubChem CID 120818058) has the molecular formula C14H19N5O
and a molecular weight of 273.34 g/mol. Its IUPAC name is (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone?
The IUPAC name of (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone (CID 120818058) is (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone.
What is the SMILES notation for (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone?
The canonical SMILES for (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone is CC1(C)CN(C(=O)c2nccn3ccnc23)CCC1N.
What is the InChIKey of (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone?
The InChIKey is FAMSZJJHJZZLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-14(2)9-19(6-3-10(14)15)13(20)11-12-17-5-8-18(12)7-4-16-11/h4-5,7-8,10H,3,6,9,15H2,1-2H3.
What are the key properties of (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone?
(4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone has a molecular weight of 273.34 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3,3-dimethylpiperidin-1-yl)-imidazo[1,2-a]pyrazin-8-ylmethanone is sourced from PubChem (CID 120818058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).