About N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)
N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid) (PubChem CID 87650722) has the molecular formula C27H26F6N4O5
and a molecular weight of 600.52 g/mol. Its IUPAC name is N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid).
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Frequently Asked Questions
What is the IUPAC name of N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid) (CID 87650722) is N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid) is O=C(NC12CC3CC(CC(C3)C1)C2)c1nc(-c2cccnc2)c2ccccn12.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.
What is the InChIKey of N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is QPGLHFKYLGUJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O.2C2HF3O2/c28-22(26-23-11-15-8-16(12-23)10-17(9-15)13-23)21-25-20(18-4-3-6-24-14-18)19-5-1-2-7-27(19)21;2*3-2(4,5)1(6)7/h1-7,14-17H,8-13H2,(H,26,28);2*(H,6,7).
What are the key properties of N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid)?
N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 600.52 g/mol, XLogP of 5.36, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-1-pyridin-3-ylimidazo[1,5-a]pyridine-3-carboxamide;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 87650722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).