About [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone
[(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone (PubChem CID 137408007) has the molecular formula C20H17FN4O
and a molecular weight of 348.38 g/mol. Its IUPAC name is [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone.
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Frequently Asked Questions
What is the IUPAC name of [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone?
The IUPAC name of [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone (CID 137408007) is [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone.
What is the SMILES notation for [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone?
The canonical SMILES for [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone is O=C(c1nc2n(n1)[C@H](c1ccccc1)C[C@@H]2F)C1(c2ccccn2)CC1.
What is the InChIKey of [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone?
The InChIKey is GGTFKDVZRDLJQH-GJZGRUSLSA-N. The full InChI is InChI=1S/C20H17FN4O/c21-14-12-15(13-6-2-1-3-7-13)25-19(14)23-18(24-25)17(26)20(9-10-20)16-8-4-5-11-22-16/h1-8,11,14-15H,9-10,12H2/t14-,15-/m0/s1.
What are the key properties of [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone?
[(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone has a molecular weight of 348.38 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]-(1-pyridin-2-ylcyclopropyl)methanone is sourced from PubChem (CID 137408007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).