C142H204ClF10N15O10 — CID 159814855
3-(1-tert-butylpyrrolidin-2-yl)-5-fluoropyridine;2-(1-tert-butylpyrrolidin-2-yl)pyridine;2-(3-chloro-5-fluorophenyl)-1-propan-2-ylpyrrolidine;5-(2,5-difluorophenyl)-1,2,2-trimethylpyrrolidine;2-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methylpyrrolidine;2-(5-fluoro-2-methoxyphenyl)-1-propan-2-ylpyrrolidine;4-[2-[3-fluoro-5-(1-methylpyrrolidin-2-yl)phenoxy]ethyl]morpholine;[5-fluoro-3-(1-methylpyrrolidin-2-yl)-2-pyridinyl]methanol;2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethanol;4-[2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethyl]morpholine (PubChem CID 159814855) has the molecular formula C142H204ClF10N15O10 and a molecular weight of 2506.72 g/mol. Its IUPAC name is 3-(1-tert-butylpyrrolidin-2-yl)-5-fluoropyridine;2-(1-tert-butylpyrrolidin-2-yl)pyridine;2-(3-chloro-5-fluorophenyl)-1-propan-2-ylpyrrolidine;5-(2,5-difluorophenyl)-1,2,2-trimethylpyrrolidine;2-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methylpyrrolidine;2-(5-fluoro-2-methoxyphenyl)-1-propan-2-ylpyrrolidine;4-[2-[3-fluoro-5-(1-methylpyrrolidin-2-yl)phenoxy]ethyl]morpholine;[5-fluoro-3-(1-methylpyrrolidin-2-yl)-2-pyridinyl]methanol;2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethanol;4-[2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethyl]morpholine.
| Compound Name | 3-(1-tert-butylpyrrolidin-2-yl)-5-fluoropyridine;2-(1-tert-butylpyrrolidin-2-yl)pyridine;2-(3-chloro-5-fluorophenyl)-1-propan-2-ylpyrrolidine;5-(2,5-difluorophenyl)-1,2,2-trimethylpyrrolidine;2-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methylpyrrolidine;2-(5-fluoro-2-methoxyphenyl)-1-propan-2-ylpyrrolidine;4-[2-[3-fluoro-5-(1-methylpyrrolidin-2-yl)phenoxy]ethyl]morpholine;[5-fluoro-3-(1-methylpyrrolidin-2-yl)-2-pyridinyl]methanol;2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethanol;4-[2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethyl]morpholine |
|---|---|
| PubChem CID | 159814855 |
| Molecular Formula | C142H204ClF10N15O10 |
| Molecular Weight | 2506.72 g/mol |
| Exact Mass | 2504.54 |
| IUPAC Name | 3-(1-tert-butylpyrrolidin-2-yl)-5-fluoropyridine;2-(1-tert-butylpyrrolidin-2-yl)pyridine;2-(3-chloro-5-fluorophenyl)-1-propan-2-ylpyrrolidine;5-(2,5-difluorophenyl)-1,2,2-trimethylpyrrolidine;2-[3-fluoro-5-(2-methoxyethoxy)phenyl]-1-methylpyrrolidine;2-(5-fluoro-2-methoxyphenyl)-1-propan-2-ylpyrrolidine;4-[2-[3-fluoro-5-(1-methylpyrrolidin-2-yl)phenoxy]ethyl]morpholine;[5-fluoro-3-(1-methylpyrrolidin-2-yl)-2-pyridinyl]methanol;2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethanol;4-[2-[4-fluoro-2-(1-propan-2-ylpyrrolidin-2-yl)phenoxy]ethyl]morpholine |
| SMILES | CC(C)(C)N1CCCC1c1ccccn1.CC(C)(C)N1CCCC1c1cncc(F)c1.CC(C)N1CCCC1c1cc(F)cc(Cl)c1.CC(C)N1CCCC1c1cc(F)ccc1OCCN1CCOCC1.CC(C)N1CCCC1c1cc(F)ccc1OCCO.CN1C(c2cc(F)ccc2F)CCC1(C)C.CN1CCCC1c1cc(F)cc(OCCN2CCOCC2)c1.CN1CCCC1c1cc(F)cnc1CO.COCCOc1cc(F)cc(C2CCCN2C)c1.COc1ccc(F)cc1C1CCCN1C(C)C |
| InChI | InChI=1S/C19H29FN2O2.C17H25FN2O2.C15H22FNO2.C14H20FNO2.C14H20FNO.C13H17ClFN.C13H17F2N.C13H19FN2.C13H20N2.C11H15FN2O/c1-15(2)22-7-3-4-18(22)17-14-16(20)5-6-19(17)24-13-10-21-8-11-23-12-9-21;1-19-4-2-3-17(19)14-11-15(18)13-16(12-14)22-10-7-20-5-8-21-9-6-20;1-11(2)17-7-3-4-14(17)13-10-12(16)5-6-15(13)19-9-8-18;1-16-5-3-4-14(16)11-8-12(15)10-13(9-11)18-7-6-17-2;1-10(2)16-8-4-5-13(16)12-9-11(15)6-7-14(12)17-3;1-9(2)16-5-3-4-13(16)10-6-11(14)8-12(15)7-10;1-13(2)7-6-12(16(13)3)10-8-9(14)4-5-11(10)15;1-13(2,3)16-6-4-5-12(16)10-7-11(14)9-15-8-10;1-13(2,3)15-10-6-8-12(15)11-7-4-5-9-14-11;1-14-4-2-3-11(14)9-5-8(12)6-13-10(9)7-15/h5-6,14-15,18H,3-4,7-13H2,1-2H3;11-13,17H,2-10H2,1H3;5-6,10-11,14,18H,3-4,7-9H2,1-2H3;8-10,14H,3-7H2,1-2H3;6-7,9-10,13H,4-5,8H2,1-3H3;6-9,13H,3-5H2,1-2H3;4-5,8,12H,6-7H2,1-3H3;7-9,12H,4-6H2,1-3H3;4-5,7,9,12H,6,8,10H2,1-3H3;5-6,11,15H,2-4,7H2,1H3 |
| InChIKey | NLMHTWYJIFIPCN-UHFFFAOYSA-N |
| XLogP | 29.31 |
| TPSA | 191.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 178 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2506.72 |
| LogP ≤ 5 | 29.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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