About 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide)
3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide) (PubChem CID 161355856) has the molecular formula C137H115F6N25O6S3
and a molecular weight of 2417.78 g/mol. Its IUPAC name is 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide).
Frequently Asked Questions
What is the IUPAC name of 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide)?
The IUPAC name of 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide) (CID 161355856) is 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide).
What is the SMILES notation for 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide)?
The canonical SMILES for 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide) is CC(F)(F)c1cccc(-c2cnc3cccc(C(=O)Nc4ccccn4)c3n2)c1.CC(F)(F)c1cccc(-c2cnc3cccc(C(=O)Nc4cccnc4)c3n2)c1.CC(F)(F)c1cccc(-c2cnc3cccc(C(=O)Nc4ccncn4)c3n2)c1.CN(C)Cc1cccc(-c2ccc3cccc(NC(=O)c4cscn4)c3n2)c1.O=C(Nc1cccc2ccc(-c3cccc(CN4CCCCC4)c3)nc12)c1cscn1.O=C(Nc1cccc2ccc(-c3cccc(CN4CCCCC4)c3)nc12)c1cscn1.
What is the InChIKey of 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide)?
The InChIKey is VONLHRZLPCAPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H24N4OS.2C22H16F2N4O.C22H20N4OS.C21H15F2N5O/c2*30-25(23-16-31-17-26-23)28-22-9-5-7-19-10-11-21(27-24(19)22)20-8-4-6-18(14-20)15-29-12-2-1-3-13-29;1-22(23,24)15-6-2-5-14(11-15)19-13-26-18-9-3-8-17(20(18)28-19)21(29)27-16-7-4-10-25-12-16;1-22(23,24)15-7-4-6-14(12-15)18-13-26-17-9-5-8-16(20(17)27-18)21(29)28-19-10-2-3-11-25-19;1-26(2)12-15-5-3-7-17(11-15)18-10-9-16-6-4-8-19(21(16)24-18)25-22(27)20-13-28-14-23-20;1-21(22,23)14-5-2-4-13(10-14)17-11-25-16-7-3-6-15(19(16)27-17)20(29)28-18-8-9-24-12-26-18/h2*4-11,14,16-17H,1-3,12-13,15H2,(H,28,30);2-13H,1H3,(H,27,29);2-13H,1H3,(H,25,28,29);3-11,13-14H,12H2,1-2H3,(H,25,27);2-12H,1H3,(H,24,26,28,29).
What are the key properties of 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide)?
3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide) has a molecular weight of 2417.78 g/mol, XLogP of 30.43, 27 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-2-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyridin-3-ylquinoxaline-5-carboxamide;3-[3-(1,1-difluoroethyl)phenyl]-N-pyrimidin-4-ylquinoxaline-5-carboxamide;N-[2-[3-[(dimethylamino)methyl]phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide;bis(N-[2-[3-(piperidin-1-ylmethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide) is sourced from PubChem (CID 161355856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).