C106H128BrCl3F3N21O15 — CID 167682562
4-bromo-2-(methoxymethyl)-3-methylpyridine;2-chloro-3-(methoxymethyl)pyridine;3-chloro-5-(methoxymethyl)pyridine;4-chloro-5-(methoxymethyl)pyrimidine;2-fluoro-3-(methoxymethyl)pyridine;2-fluoro-5-(methoxymethyl)pyridine;3-fluoro-5-(methoxymethyl)pyridine;3-(methoxymethyl)-2-methylpyridine;5-(methoxymethyl)-2-methylpyridine;bis(4-(methoxymethyl)pyridazine);3-(methoxymethyl)pyridine;3-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyrimidine (PubChem CID 167682562) has the molecular formula C106H128BrCl3F3N21O15 and a molecular weight of 2179.58 g/mol. Its IUPAC name is 4-bromo-2-(methoxymethyl)-3-methylpyridine;2-chloro-3-(methoxymethyl)pyridine;3-chloro-5-(methoxymethyl)pyridine;4-chloro-5-(methoxymethyl)pyrimidine;2-fluoro-3-(methoxymethyl)pyridine;2-fluoro-5-(methoxymethyl)pyridine;3-fluoro-5-(methoxymethyl)pyridine;3-(methoxymethyl)-2-methylpyridine;5-(methoxymethyl)-2-methylpyridine;bis(4-(methoxymethyl)pyridazine);3-(methoxymethyl)pyridine;3-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyrimidine.
| Compound Name | 4-bromo-2-(methoxymethyl)-3-methylpyridine;2-chloro-3-(methoxymethyl)pyridine;3-chloro-5-(methoxymethyl)pyridine;4-chloro-5-(methoxymethyl)pyrimidine;2-fluoro-3-(methoxymethyl)pyridine;2-fluoro-5-(methoxymethyl)pyridine;3-fluoro-5-(methoxymethyl)pyridine;3-(methoxymethyl)-2-methylpyridine;5-(methoxymethyl)-2-methylpyridine;bis(4-(methoxymethyl)pyridazine);3-(methoxymethyl)pyridine;3-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyrimidine |
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| PubChem CID | 167682562 |
| Molecular Formula | C106H128BrCl3F3N21O15 |
| Molecular Weight | 2179.58 g/mol |
| Exact Mass | 2175.81 |
| IUPAC Name | 4-bromo-2-(methoxymethyl)-3-methylpyridine;2-chloro-3-(methoxymethyl)pyridine;3-chloro-5-(methoxymethyl)pyridine;4-chloro-5-(methoxymethyl)pyrimidine;2-fluoro-3-(methoxymethyl)pyridine;2-fluoro-5-(methoxymethyl)pyridine;3-fluoro-5-(methoxymethyl)pyridine;3-(methoxymethyl)-2-methylpyridine;5-(methoxymethyl)-2-methylpyridine;bis(4-(methoxymethyl)pyridazine);3-(methoxymethyl)pyridine;3-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyridine-2-carbonitrile;5-(methoxymethyl)pyrimidine |
| SMILES | COCc1ccc(C#N)nc1.COCc1ccc(C)nc1.COCc1ccc(F)nc1.COCc1cccnc1.COCc1cccnc1C.COCc1cccnc1C#N.COCc1cccnc1Cl.COCc1cccnc1F.COCc1ccnnc1.COCc1ccnnc1.COCc1cncc(Cl)c1.COCc1cncc(F)c1.COCc1cncnc1.COCc1cncnc1Cl.COCc1nccc(Br)c1C |
| InChI | InChI=1S/C8H10BrNO.2C8H8N2O.2C8H11NO.2C7H8ClNO.3C7H8FNO.C7H9NO.C6H7ClN2O.3C6H8N2O/c1-6-7(9)3-4-10-8(6)5-11-2;1-11-6-7-2-3-8(4-9)10-5-7;1-11-6-7-3-2-4-10-8(7)5-9;1-7-3-4-8(5-9-7)6-10-2;1-7-8(6-10-2)4-3-5-9-7;1-10-5-6-2-7(8)4-9-3-6;1-10-5-6-3-2-4-9-7(6)8;1-10-5-6-2-7(8)4-9-3-6;1-10-5-6-2-3-7(8)9-4-6;1-10-5-6-3-2-4-9-7(6)8;1-9-6-7-3-2-4-8-5-7;1-10-3-5-2-8-4-9-6(5)7;1-9-4-6-2-7-5-8-3-6;2*1-9-5-6-2-3-7-8-4-6/h3-4H,5H2,1-2H3;2-3,5H,6H2,1H3;2-4H,6H2,1H3;2*3-5H,6H2,1-2H3;5*2-4H,5H2,1H3;2-5H,6H2,1H3;2,4H,3H2,1H3;2-3,5H,4H2,1H3;2*2-4H,5H2,1H3 |
| InChIKey | IUEPBTPNJBUBKB-UHFFFAOYSA-N |
| XLogP | 19.81 |
| TPSA | 430.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 149 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2179.58 |
| LogP ≤ 5 | 19.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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