About 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile
3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile (PubChem CID 139508714) has the molecular formula C23H15FN8O
and a molecular weight of 438.43 g/mol. Its IUPAC name is 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile?
The IUPAC name of 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile (CID 139508714) is 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile.
What is the SMILES notation for 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile?
The canonical SMILES for 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile is N#Cc1cccc(-c2nc(N)n3nc(C(O)c4ccccc4F)nc3c2-c2ccncn2)c1.
What is the InChIKey of 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile?
The InChIKey is OKHNTKUQJHABCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN8O/c24-16-7-2-1-6-15(16)20(33)21-30-22-18(17-8-9-27-12-28-17)19(29-23(26)32(22)31-21)14-5-3-4-13(10-14)11-25/h1-10,12,20,33H,(H2,26,29).
What are the key properties of 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile?
3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile has a molecular weight of 438.43 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-amino-2-[(2-fluorophenyl)-hydroxymethyl]-8-pyrimidin-4-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzonitrile is sourced from PubChem (CID 139508714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).