About 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine
4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine (PubChem CID 160918088) has the molecular formula C65H51BrClN21O
and a molecular weight of 1257.63 g/mol. Its IUPAC name is 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine.
Frequently Asked Questions
What is the IUPAC name of 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine (CID 160918088) is 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine is CN(C)C(=O)c1ccc(-c2cnc3c(-c4ccccn4)c(N)nn3c2)cc1.Nc1nn2cc(-c3ccccc3)cnc2c1-c1ccccn1.Nc1nn2cc(-c3ccccc3Cl)cnc2c1-c1ccccn1.Nc1nn2cc(Br)cnc2c1-c1ccccn1.
What is the InChIKey of 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is SRRBPSNJGIWZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O.C17H12ClN5.C17H13N5.C11H8BrN5/c1-25(2)20(27)14-8-6-13(7-9-14)15-11-23-19-17(16-5-3-4-10-22-16)18(21)24-26(19)12-15;18-13-6-2-1-5-12(13)11-9-21-17-15(14-7-3-4-8-20-14)16(19)22-23(17)10-11;18-16-15(14-8-4-5-9-19-14)17-20-10-13(11-22(17)21-16)12-6-2-1-3-7-12;12-7-5-15-11-9(8-3-1-2-4-14-8)10(13)16-17(11)6-7/h3-12H,1-2H3,(H2,21,24);1-10H,(H2,19,22);1-11H,(H2,18,21);1-6H,(H2,13,16).
What are the key properties of 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine?
4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine has a molecular weight of 1257.63 g/mol, XLogP of 11.61, 8 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylbenzamide;6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-(2-chlorophenyl)-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine;6-phenyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 160918088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).