About tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate (PubChem CID 171945558) has the molecular formula C19H24N4O4
and a molecular weight of 372.43 g/mol. Its IUPAC name is tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate?
The IUPAC name of tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate (CID 171945558) is tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate.
What is the SMILES notation for tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate?
The canonical SMILES for tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate is CC(C)(C)OC(=O)N1C2COCC1CC(C(=O)c1cnc3cnccn13)C2.
What is the InChIKey of tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate?
The InChIKey is JRWDNBCZBUWSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-19(2,3)27-18(25)23-13-6-12(7-14(23)11-26-10-13)17(24)15-8-21-16-9-20-4-5-22(15)16/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3.
What are the key properties of tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate?
tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate has a molecular weight of 372.43 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 7-(imidazo[1,2-a]pyrazine-3-carbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate is sourced from PubChem (CID 171945558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).