C97H101ClF9N15O10 — CID 165086931
tert-butyl 3-ethynylpyrrolidine-1-carboxylate;tert-butyl 3-[2-[5-[2-methyl-5-[[2-(trifluoromethyl)pyridine-4-carbonyl]amino]phenyl]-3-morpholin-4-yl-2-pyridinyl]ethynyl]pyrrolidine-1-carboxylate;N-[3-(6-chloro-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[4-methyl-3-[5-morpholin-4-yl-6-(2-pyrrolidin-3-ylethynyl)-3-pyridinyl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 165086931) has the molecular formula C97H101ClF9N15O10 and a molecular weight of 1843.40 g/mol. Its IUPAC name is tert-butyl 3-ethynylpyrrolidine-1-carboxylate;tert-butyl 3-[2-[5-[2-methyl-5-[[2-(trifluoromethyl)pyridine-4-carbonyl]amino]phenyl]-3-morpholin-4-yl-2-pyridinyl]ethynyl]pyrrolidine-1-carboxylate;N-[3-(6-chloro-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[4-methyl-3-[5-morpholin-4-yl-6-(2-pyrrolidin-3-ylethynyl)-3-pyridinyl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.
| Compound Name | tert-butyl 3-ethynylpyrrolidine-1-carboxylate;tert-butyl 3-[2-[5-[2-methyl-5-[[2-(trifluoromethyl)pyridine-4-carbonyl]amino]phenyl]-3-morpholin-4-yl-2-pyridinyl]ethynyl]pyrrolidine-1-carboxylate;N-[3-(6-chloro-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[4-methyl-3-[5-morpholin-4-yl-6-(2-pyrrolidin-3-ylethynyl)-3-pyridinyl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide |
|---|---|
| PubChem CID | 165086931 |
| Molecular Formula | C97H101ClF9N15O10 |
| Molecular Weight | 1843.40 g/mol |
| Exact Mass | 1841.74 |
| IUPAC Name | tert-butyl 3-ethynylpyrrolidine-1-carboxylate;tert-butyl 3-[2-[5-[2-methyl-5-[[2-(trifluoromethyl)pyridine-4-carbonyl]amino]phenyl]-3-morpholin-4-yl-2-pyridinyl]ethynyl]pyrrolidine-1-carboxylate;N-[3-(6-chloro-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[4-methyl-3-[5-morpholin-4-yl-6-(2-pyrrolidin-3-ylethynyl)-3-pyridinyl]phenyl]-2-(trifluoromethyl)pyridine-4-carboxamide |
| SMILES | C#CC1CCN(C(=O)OC(C)(C)C)C1.Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(C#CC2CCN(C(=O)OC(C)(C)C)C2)c(N2CCOCC2)c1.Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(C#CC2CCNC2)c(N2CCOCC2)c1.Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(Cl)c(N2CCOCC2)c1 |
| InChI | InChI=1S/C34H36F3N5O4.C29H28F3N5O2.C23H20ClF3N4O2.C11H17NO2/c1-22-5-7-26(40-31(43)24-9-11-38-30(18-24)34(35,36)37)19-27(22)25-17-29(41-13-15-45-16-14-41)28(39-20-25)8-6-23-10-12-42(21-23)32(44)46-33(2,3)4;1-19-2-4-23(36-28(38)21-7-9-34-27(15-21)29(30,31)32)16-24(19)22-14-26(37-10-12-39-13-11-37)25(35-18-22)5-3-20-6-8-33-17-20;1-14-2-3-17(30-22(32)15-4-5-28-20(11-15)23(25,26)27)12-18(14)16-10-19(21(24)29-13-16)31-6-8-33-9-7-31;1-5-9-6-7-12(8-9)10(13)14-11(2,3)4/h5,7,9,11,17-20,23H,10,12-16,21H2,1-4H3,(H,40,43);2,4,7,9,14-16,18,20,33H,6,8,10-13,17H2,1H3,(H,36,38);2-5,10-13H,6-9H2,1H3,(H,30,32);1,9H,6-8H2,2-4H3 |
| InChIKey | WBCYDQMENSEICP-UHFFFAOYSA-N |
| XLogP | 17.78 |
| TPSA | 273.16 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1843.40 |
| LogP ≤ 5 | 17.78 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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