C110H140ClF3N22O11 — CID 159081197
2-chloropyridine;N,N-dimethyl-2-pyridin-2-yloxyethanamine;2-(2-methoxyethoxy)pyridine;2-methoxypyridine;1-methyl-4-pyridin-2-ylpiperazine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;pyridine;pyridine-2-carbonitrile;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-pyrrolidin-1-ylpyridine;2-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 159081197) has the molecular formula C110H140ClF3N22O11 and a molecular weight of 2038.92 g/mol. Its IUPAC name is 2-chloropyridine;N,N-dimethyl-2-pyridin-2-yloxyethanamine;2-(2-methoxyethoxy)pyridine;2-methoxypyridine;1-methyl-4-pyridin-2-ylpiperazine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;pyridine;pyridine-2-carbonitrile;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-pyrrolidin-1-ylpyridine;2-(2,2,2-trifluoroethoxy)pyridine.
| Compound Name | 2-chloropyridine;N,N-dimethyl-2-pyridin-2-yloxyethanamine;2-(2-methoxyethoxy)pyridine;2-methoxypyridine;1-methyl-4-pyridin-2-ylpiperazine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;pyridine;pyridine-2-carbonitrile;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-pyrrolidin-1-ylpyridine;2-(2,2,2-trifluoroethoxy)pyridine |
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| PubChem CID | 159081197 |
| Molecular Formula | C110H140ClF3N22O11 |
| Molecular Weight | 2038.92 g/mol |
| Exact Mass | 2037.07 |
| IUPAC Name | 2-chloropyridine;N,N-dimethyl-2-pyridin-2-yloxyethanamine;2-(2-methoxyethoxy)pyridine;2-methoxypyridine;1-methyl-4-pyridin-2-ylpiperazine;2-piperidin-1-ylpyridine;2-propan-2-yloxypyridine;pyridine;pyridine-2-carbonitrile;4-pyridin-2-ylmorpholine;2-pyridin-2-yloxyethanol;4-(2-pyridin-2-yloxyethyl)morpholine;2-pyrrolidin-1-ylpyridine;2-(2,2,2-trifluoroethoxy)pyridine |
| SMILES | CC(C)Oc1ccccn1.CN(C)CCOc1ccccn1.CN1CCN(c2ccccn2)CC1.COCCOc1ccccn1.COc1ccccn1.Clc1ccccn1.FC(F)(F)COc1ccccn1.N#Cc1ccccn1.OCCOc1ccccn1.c1ccc(N2CCCC2)nc1.c1ccc(N2CCCCC2)nc1.c1ccc(N2CCOCC2)nc1.c1ccc(OCCN2CCOCC2)nc1.c1ccncc1 |
| InChI | InChI=1S/C11H16N2O2.C10H15N3.C10H14N2.C9H12N2O.C9H14N2O.C9H12N2.C8H11NO2.C8H11NO.C7H6F3NO.C7H9NO2.C6H4N2.C6H7NO.C5H4ClN.C5H5N/c1-2-4-12-11(3-1)15-10-7-13-5-8-14-9-6-13;1-12-6-8-13(9-7-12)10-4-2-3-5-11-10;1-4-8-12(9-5-1)10-6-2-3-7-11-10;1-2-4-10-9(3-1)11-5-7-12-8-6-11;1-11(2)7-8-12-9-5-3-4-6-10-9;1-2-6-10-9(5-1)11-7-3-4-8-11;1-10-6-7-11-8-4-2-3-5-9-8;1-7(2)10-8-5-3-4-6-9-8;8-7(9,10)5-12-6-3-1-2-4-11-6;9-5-6-10-7-3-1-2-4-8-7;7-5-6-3-1-2-4-8-6;1-8-6-4-2-3-5-7-6;6-5-3-1-2-4-7-5;1-2-4-6-5-3-1/h1-4H,5-10H2;2-5H,6-9H2,1H3;2-3,6-7H,1,4-5,8-9H2;1-4H,5-8H2;3-6H,7-8H2,1-2H3;1-2,5-6H,3-4,7-8H2;2-5H,6-7H2,1H3;3-7H,1-2H3;1-4H,5H2;1-4,9H,5-6H2;1-4H;2-5H,1H3;1-4H;1-5H |
| InChIKey | DBVHYECZMVAJSV-UHFFFAOYSA-N |
| XLogP | 17.63 |
| TPSA | 339.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2038.92 |
| LogP ≤ 5 | 17.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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