About 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine
4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 158612424) has the molecular formula C115H86N32O4S5
and a molecular weight of 2140.51 g/mol. Its IUPAC name is 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine.
Frequently Asked Questions
What is the IUPAC name of 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine (CID 158612424) is 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine is O=C(Nc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)c1)c1ccncc1.Oc1ccc(-c2nc(Nc3ccc4[nH]ncc4c3)c3sccc3n2)cc1.c1cc2nc(-c3ccc(OCCN4CCOCC4)cc3)nc(Nc3ccc4[nH]ncc4c3)c2s1.c1ccc(NCc2ccc(-c3nc(Nc4ccc5[nH]ncc5c4)c4sccc4n3)cc2)nc1.c1ccc2nc(-c3nc(Nc4ccc5[nH]ncc5c4)c4sccc4n3)cnc2c1.
What is the InChIKey of 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is HWZPDQTXTLVTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17N7OS.C25H19N7S.C25H24N6O2S.C21H13N7S.C19H13N5OS/c33-25(15-6-9-26-10-7-15)29-18-3-1-2-16(12-18)23-30-21-8-11-34-22(21)24(31-23)28-19-4-5-20-17(13-19)14-27-32-20;1-2-11-26-22(3-1)27-14-16-4-6-17(7-5-16)24-30-21-10-12-33-23(21)25(31-24)29-19-8-9-20-18(13-19)15-28-32-20;1-4-20(33-13-10-31-8-11-32-12-9-31)5-2-17(1)24-28-22-7-14-34-23(22)25(29-24)27-19-3-6-21-18(15-19)16-26-30-21;1-2-4-16-15(3-1)22-11-18(25-16)20-26-17-7-8-29-19(17)21(27-20)24-13-5-6-14-12(9-13)10-23-28-14;25-14-4-1-11(2-5-14)18-22-16-7-8-26-17(16)19(23-18)21-13-3-6-15-12(9-13)10-20-24-15/h1-14H,(H,27,32)(H,29,33)(H,28,30,31);1-13,15H,14H2,(H,26,27)(H,28,32)(H,29,30,31);1-7,14-16H,8-13H2,(H,26,30)(H,27,28,29);1-11H,(H,23,28)(H,24,26,27);1-10,25H,(H,20,24)(H,21,22,23).
What are the key properties of 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine?
4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 2140.51 g/mol, XLogP of 25.91, 24 rotatable bonds, 13 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenol;N-[3-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]phenyl]pyridine-4-carboxamide;N-(1H-indazol-5-yl)-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-[4-[(pyridin-2-ylamino)methyl]phenyl]thieno[3,2-d]pyrimidin-4-amine;N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 158612424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).