About benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate
benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate (PubChem CID 90302907) has the molecular formula C34H32F3N7O4
and a molecular weight of 659.67 g/mol. Its IUPAC name is benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate.
Analyze benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate?
The IUPAC name of benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate (CID 90302907) is benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate.
What is the SMILES notation for benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate?
The canonical SMILES for benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate is COC[C@@H]1CC[C@@H](c2ncc3c(N)nc(-c4ccc(C(=O)Nc5cc(C(F)(F)F)ccn5)cc4)cn23)CN1C(=O)OCc1ccccc1.
What is the InChIKey of benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate?
The InChIKey is ADAXUOKMZBHFRE-RSXGOPAZSA-N. The full InChI is InChI=1S/C34H32F3N7O4/c1-47-20-26-12-11-24(17-43(26)33(46)48-19-21-5-3-2-4-6-21)31-40-16-28-30(38)41-27(18-44(28)31)22-7-9-23(10-8-22)32(45)42-29-15-25(13-14-39-29)34(35,36)37/h2-10,13-16,18,24,26H,11-12,17,19-20H2,1H3,(H2,38,41)(H,39,42,45)/t24-,26+/m1/s1.
What are the key properties of benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate?
benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate has a molecular weight of 659.67 g/mol, XLogP of 6.18, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (2S,5R)-5-[8-amino-6-[4-[[4-(trifluoromethyl)-2-pyridinyl]carbamoyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-2-(methoxymethyl)piperidine-1-carboxylate is sourced from PubChem (CID 90302907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).