C55H64B2Br3Cl3N8O11 — CID 167573159
4-bromopyridine-2-carbaldehyde;(4-bromo-2-pyridinyl)methanol;4-(4-chloro-6-morpholin-4-yl-2-pyridinyl)pyridine-2-carbaldehyde;4-(4,6-dichloro-2-pyridinyl)morpholine;methyl 4-bromopyridine-2-carboxylate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 167573159) has the molecular formula C55H64B2Br3Cl3N8O11 and a molecular weight of 1380.86 g/mol. Its IUPAC name is 4-bromopyridine-2-carbaldehyde;(4-bromo-2-pyridinyl)methanol;4-(4-chloro-6-morpholin-4-yl-2-pyridinyl)pyridine-2-carbaldehyde;4-(4,6-dichloro-2-pyridinyl)morpholine;methyl 4-bromopyridine-2-carboxylate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.
| Compound Name | 4-bromopyridine-2-carbaldehyde;(4-bromo-2-pyridinyl)methanol;4-(4-chloro-6-morpholin-4-yl-2-pyridinyl)pyridine-2-carbaldehyde;4-(4,6-dichloro-2-pyridinyl)morpholine;methyl 4-bromopyridine-2-carboxylate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
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| PubChem CID | 167573159 |
| Molecular Formula | C55H64B2Br3Cl3N8O11 |
| Molecular Weight | 1380.86 g/mol |
| Exact Mass | 1376.15 |
| IUPAC Name | 4-bromopyridine-2-carbaldehyde;(4-bromo-2-pyridinyl)methanol;4-(4-chloro-6-morpholin-4-yl-2-pyridinyl)pyridine-2-carbaldehyde;4-(4,6-dichloro-2-pyridinyl)morpholine;methyl 4-bromopyridine-2-carboxylate;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| SMILES | CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)c1cc(Br)ccn1.Clc1cc(Cl)nc(N2CCOCC2)c1.O=Cc1cc(-c2cc(Cl)cc(N3CCOCC3)n2)ccn1.O=Cc1cc(Br)ccn1.OCc1cc(Br)ccn1 |
| InChI | InChI=1S/C15H14ClN3O2.C12H24B2O4.C9H10Cl2N2O.C7H6BrNO2.C6H6BrNO.C6H4BrNO/c16-12-8-14(11-1-2-17-13(7-11)10-20)18-15(9-12)19-3-5-21-6-4-19;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;10-7-5-8(11)12-9(6-7)13-1-3-14-4-2-13;1-11-7(10)6-4-5(8)2-3-9-6;2*7-5-1-2-8-6(3-5)4-9/h1-2,7-10H,3-6H2;1-8H3;5-6H,1-4H2;2-4H,1H3;1-3,9H,4H2;1-4H |
| InChIKey | GEGWRDAAUPKDDD-UHFFFAOYSA-N |
| XLogP | 11.54 |
| TPSA | 219.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 82 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1380.86 |
| LogP ≤ 5 | 11.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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