C155H158F7N39O14 — CID 159176569
2-(2-cyanopropan-2-yl)-N-[3-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-4-methylphenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide (PubChem CID 159176569) has the molecular formula C155H158F7N39O14 and a molecular weight of 2924.21 g/mol. Its IUPAC name is 2-(2-cyanopropan-2-yl)-N-[3-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-4-methylphenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide.
| Compound Name | 2-(2-cyanopropan-2-yl)-N-[3-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-4-methylphenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 159176569 |
| Molecular Formula | C155H158F7N39O14 |
| Molecular Weight | 2924.21 g/mol |
| Exact Mass | 2922.27 |
| IUPAC Name | 2-(2-cyanopropan-2-yl)-N-[3-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-4-methylphenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[4-methyl-3-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)phenyl]pyridine-4-carboxamide;2-(2-cyanopropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-[2-(2-hydroxypropan-2-yl)-6-morpholin-4-ylpyrimidin-4-yl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide |
| SMILES | Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cc(N2CCOCC2)n2nccc2n1.Cc1ccc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cc(N2CCOCC2)nc(C(C)(C)O)n1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)n2nccc2n1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)nc(C(C)(C)O)n1.Cc1ncc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cc(N2CCOCC2)n2nccc2n1.Cc1ncc(NC(=O)c2ccnc(C(C)(C)F)c2)cc1-c1cc(N2CCOCC2)n2nccc2n1 |
| InChI | InChI=1S/C28H32N6O3.C27H27N7O2.C26H26N8O2.C25H26F3N5O3.C25H26FN7O2.C24H21F3N6O2/c1-18-6-7-20(31-25(35)19-8-9-30-23(14-19)27(2,3)17-29)15-21(18)22-16-24(34-10-12-37-13-11-34)33-26(32-22)28(4,5)36;1-18-4-5-20(31-26(35)19-6-8-29-23(14-19)27(2,3)17-28)15-21(18)22-16-25(33-10-12-36-13-11-33)34-24(32-22)7-9-30-34;1-17-20(21-14-24(33-8-10-36-11-9-33)34-23(32-21)5-7-30-34)13-19(15-29-17)31-25(35)18-4-6-28-22(12-18)26(2,3)16-27;1-15-19(20-13-21(33-7-9-36-10-8-33)32-23(31-20)24(2,3)35)12-18(14-29-15)30-22(34)16-5-4-6-17(11-16)25(26,27)28;1-16-19(20-14-23(32-8-10-35-11-9-32)33-22(31-20)5-7-29-33)13-18(15-28-16)30-24(34)17-4-6-27-21(12-17)25(2,3)26;1-15-19(20-13-22(32-7-9-35-10-8-32)33-21(31-20)5-6-29-33)12-18(14-28-15)30-23(34)16-3-2-4-17(11-16)24(25,26)27/h6-9,14-16,36H,10-13H2,1-5H3,(H,31,35);4-9,14-16H,10-13H2,1-3H3,(H,31,35);4-7,12-15H,8-11H2,1-3H3,(H,31,35);4-6,11-14,35H,7-10H2,1-3H3,(H,30,34);4-7,12-15H,8-11H2,1-3H3,(H,30,34);2-6,11-14H,7-10H2,1H3,(H,30,34) |
| InChIKey | KMIWHBZZAZWINF-UHFFFAOYSA-N |
| XLogP | 23.52 |
| TPSA | 636.69 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 215 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2924.21 |
| LogP ≤ 5 | 23.52 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 47 |