About N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine
N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine (PubChem CID 160761077) has the molecular formula C143H174F3N35O4S2
and a molecular weight of 2568.33 g/mol. Its IUPAC name is N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine.
Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine?
The IUPAC name of N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine (CID 160761077) is N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine.
What is the SMILES notation for N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine?
The canonical SMILES for N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine is CCCc1cc(-n2cc(-c3cnc(NC(C)(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3cnc(NC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(CC4CCC4)nc3)c2C)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(CC4CCCC4)nc3)c2C)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(NC(C)C)nc3)c2C)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(NS(=O)(=O)C(F)(F)F)nc3)c2C)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(NS(C)(=O)=O)nc3)c2C)ccn1.
What is the InChIKey of N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine?
The InChIKey is RYBOYBROFBFFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4.C23H28N4.C21H27N5.C19H20F3N5O2S.C19H24N6.C19H23N5O2S.C18H22N6/c1-4-7-21-15-23(12-13-25-21)28-18(3)24(17(2)27-28)20-10-11-22(26-16-20)14-19-8-5-6-9-19;1-4-6-20-14-22(11-12-24-20)27-17(3)23(16(2)26-27)19-9-10-21(25-15-19)13-18-7-5-8-18;1-6-7-18-12-19(10-11-22-18)26-16(5)21(15(4)25-26)17-8-9-20(23-13-17)24-14(2)3;1-4-5-15-10-16(8-9-23-15)27-13(3)18(12(2)25-27)14-6-7-17(24-11-14)26-30(28,29)19(20,21)22;1-5-6-16-9-17(7-8-20-16)25-13-15(12-23-25)14-10-21-18(22-11-14)24-19(2,3)4;1-5-6-16-11-17(9-10-20-16)24-14(3)19(13(2)22-24)15-7-8-18(21-12-15)23-27(4,25)26;1-4-5-16-8-17(6-7-19-16)24-12-15(11-22-24)14-9-20-18(21-10-14)23-13(2)3/h10-13,15-16,19H,4-9,14H2,1-3H3;9-12,14-15,18H,4-8,13H2,1-3H3;8-14H,6-7H2,1-5H3,(H,23,24);6-11H,4-5H2,1-3H3,(H,24,26);7-13H,5-6H2,1-4H3,(H,21,22,24);7-12H,5-6H2,1-4H3,(H,21,23);6-13H,4-5H2,1-3H3,(H,20,21,23).
What are the key properties of N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine?
N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine has a molecular weight of 2568.33 g/mol, XLogP of 30.41, 41 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine;2-(cyclobutylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide;N-[5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]-1,1,1-trifluoromethanesulfonamide;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyrimidin-2-amine is sourced from PubChem (CID 160761077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).