C108H107F5N10O14 — CID 158230669
3-(3-fluoro-2-pyridinyl)propanal;3-(6-fluoro-2-pyridinyl)propanal;3-(5-hydroxy-2-pyridinyl)propanal;3-[3-(6-methoxy-3-pyridinyl)phenyl]propanal;3-[3-(6-methyl-3-pyridinyl)phenyl]propanal;5-[3-(3-oxopropyl)phenyl]pyridine-2-carboxylic acid;3-pyridin-2-ylpropanal;3-pyridin-3-ylpropanal;3-pyridin-4-ylpropanal;3-[3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]propanal (PubChem CID 158230669) has the molecular formula C108H107F5N10O14 and a molecular weight of 1864.09 g/mol. Its IUPAC name is 3-(3-fluoro-2-pyridinyl)propanal;3-(6-fluoro-2-pyridinyl)propanal;3-(5-hydroxy-2-pyridinyl)propanal;3-[3-(6-methoxy-3-pyridinyl)phenyl]propanal;3-[3-(6-methyl-3-pyridinyl)phenyl]propanal;5-[3-(3-oxopropyl)phenyl]pyridine-2-carboxylic acid;3-pyridin-2-ylpropanal;3-pyridin-3-ylpropanal;3-pyridin-4-ylpropanal;3-[3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]propanal.
| Compound Name | 3-(3-fluoro-2-pyridinyl)propanal;3-(6-fluoro-2-pyridinyl)propanal;3-(5-hydroxy-2-pyridinyl)propanal;3-[3-(6-methoxy-3-pyridinyl)phenyl]propanal;3-[3-(6-methyl-3-pyridinyl)phenyl]propanal;5-[3-(3-oxopropyl)phenyl]pyridine-2-carboxylic acid;3-pyridin-2-ylpropanal;3-pyridin-3-ylpropanal;3-pyridin-4-ylpropanal;3-[3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]propanal |
|---|---|
| PubChem CID | 158230669 |
| Molecular Formula | C108H107F5N10O14 |
| Molecular Weight | 1864.09 g/mol |
| Exact Mass | 1862.79 |
| IUPAC Name | 3-(3-fluoro-2-pyridinyl)propanal;3-(6-fluoro-2-pyridinyl)propanal;3-(5-hydroxy-2-pyridinyl)propanal;3-[3-(6-methoxy-3-pyridinyl)phenyl]propanal;3-[3-(6-methyl-3-pyridinyl)phenyl]propanal;5-[3-(3-oxopropyl)phenyl]pyridine-2-carboxylic acid;3-pyridin-2-ylpropanal;3-pyridin-3-ylpropanal;3-pyridin-4-ylpropanal;3-[3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]propanal |
| SMILES | COc1ccc(-c2cccc(CCC=O)c2)cn1.Cc1ccc(-c2cccc(CCC=O)c2)cn1.O=CCCc1ccc(O)cn1.O=CCCc1cccc(-c2ccc(C(=O)O)nc2)c1.O=CCCc1cccc(-c2ccc(C(F)(F)F)nc2)c1.O=CCCc1cccc(F)n1.O=CCCc1ccccn1.O=CCCc1cccnc1.O=CCCc1ccncc1.O=CCCc1ncccc1F |
| InChI | InChI=1S/C15H12F3NO.C15H13NO3.C15H15NO2.C15H15NO.2C8H8FNO.C8H9NO2.3C8H9NO/c16-15(17,18)14-7-6-13(10-19-14)12-5-1-3-11(9-12)4-2-8-20;17-8-2-4-11-3-1-5-12(9-11)13-6-7-14(15(18)19)16-10-13;1-18-15-8-7-14(11-16-15)13-6-2-4-12(10-13)5-3-9-17;1-12-7-8-15(11-16-12)14-6-2-4-13(10-14)5-3-9-17;9-7-3-1-5-10-8(7)4-2-6-11;9-8-5-1-3-7(10-8)4-2-6-11;10-5-1-2-7-3-4-8(11)6-9-7;10-6-2-4-8-3-1-5-9-7-8;10-7-1-2-8-3-5-9-6-4-8;10-7-3-5-8-4-1-2-6-9-8/h1,3,5-10H,2,4H2;1,3,5-10H,2,4H2,(H,18,19);2,4,6-11H,3,5H2,1H3;2,4,6-11H,3,5H2,1H3;2*1,3,5-6H,2,4H2;3-6,11H,1-2H2;1,3,5-7H,2,4H2;3-7H,1-2H2;1-2,4,6-7H,3,5H2 |
| InChIKey | GEINTIAVXIRGGU-UHFFFAOYSA-N |
| XLogP | 19.82 |
| TPSA | 366.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 137 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1864.09 |
| LogP ≤ 5 | 19.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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