C38H50BClF6N4O6 — CID 158043013
tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine (PubChem CID 158043013) has the molecular formula C38H50BClF6N4O6 and a molecular weight of 819.09 g/mol. Its IUPAC name is tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine.
| Compound Name | tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 158043013 |
| Molecular Formula | C38H50BClF6N4O6 |
| Molecular Weight | 819.09 g/mol |
| Exact Mass | 818.34 |
| IUPAC Name | tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[3-(trifluoromethyl)-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;2-chloro-3-(trifluoromethyl)pyridine |
| SMILES | CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)CC1.CC(C)(C)OC(=O)N1CC=C(c2ncccc2C(F)(F)F)CC1.FC(F)(F)c1cccnc1Cl |
| InChI | InChI=1S/C16H28BNO4.C16H19F3N2O2.C6H3ClF3N/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17;1-15(2,3)23-14(22)21-9-6-11(7-10-21)13-12(16(17,18)19)5-4-8-20-13;7-5-4(6(8,9)10)2-1-3-11-5/h8H,9-11H2,1-7H3;4-6,8H,7,9-10H2,1-3H3;1-3H |
| InChIKey | FIOSJNSBEGGCOF-UHFFFAOYSA-N |
| XLogP | 10.06 |
| TPSA | 103.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 819.09 |
| LogP ≤ 5 | 10.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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