C105H87F25N14O3 — CID 158531121
3-[2-(2,4-difluorophenyl)ethyl]-6-(3-fluorophenyl)-2-(trifluoromethyl)pyridine;N-ethyl-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;6-(3-fluorophenyl)-2-(trifluoromethyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine;N-[(3-methoxyphenyl)methyl]-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;methyl 2-[[6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]amino]acetate;6-(5-methyl-3-pyridinyl)-N-prop-2-enyl-2-(trifluoromethyl)pyridin-3-amine (PubChem CID 158531121) has the molecular formula C105H87F25N14O3 and a molecular weight of 2067.90 g/mol. Its IUPAC name is 3-[2-(2,4-difluorophenyl)ethyl]-6-(3-fluorophenyl)-2-(trifluoromethyl)pyridine;N-ethyl-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;6-(3-fluorophenyl)-2-(trifluoromethyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine;N-[(3-methoxyphenyl)methyl]-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;methyl 2-[[6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]amino]acetate;6-(5-methyl-3-pyridinyl)-N-prop-2-enyl-2-(trifluoromethyl)pyridin-3-amine.
| Compound Name | 3-[2-(2,4-difluorophenyl)ethyl]-6-(3-fluorophenyl)-2-(trifluoromethyl)pyridine;N-ethyl-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;6-(3-fluorophenyl)-2-(trifluoromethyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine;N-[(3-methoxyphenyl)methyl]-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;methyl 2-[[6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]amino]acetate;6-(5-methyl-3-pyridinyl)-N-prop-2-enyl-2-(trifluoromethyl)pyridin-3-amine |
|---|---|
| PubChem CID | 158531121 |
| Molecular Formula | C105H87F25N14O3 |
| Molecular Weight | 2067.90 g/mol |
| Exact Mass | 2066.67 |
| IUPAC Name | 3-[2-(2,4-difluorophenyl)ethyl]-6-(3-fluorophenyl)-2-(trifluoromethyl)pyridine;N-ethyl-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;6-(3-fluorophenyl)-2-(trifluoromethyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine;N-[(3-methoxyphenyl)methyl]-6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)pyridin-3-amine;methyl 2-[[6-(5-methyl-3-pyridinyl)-2-(trifluoromethyl)-3-pyridinyl]amino]acetate;6-(5-methyl-3-pyridinyl)-N-prop-2-enyl-2-(trifluoromethyl)pyridin-3-amine |
| SMILES | C=CCNc1ccc(-c2cncc(C)c2)nc1C(F)(F)F.CCNc1ccc(-c2cncc(C)c2)nc1C(F)(F)F.COC(=O)CNc1ccc(-c2cncc(C)c2)nc1C(F)(F)F.COc1cccc(CNc2ccc(-c3cncc(C)c3)nc2C(F)(F)F)c1.Fc1cccc(-c2ccc(CCc3ccc(C(F)(F)F)cc3)c(C(F)(F)F)n2)c1.Fc1cccc(-c2ccc(CCc3ccc(F)cc3F)c(C(F)(F)F)n2)c1 |
| InChI | InChI=1S/C21H14F7N.C20H13F6N.C20H18F3N3O.C15H14F3N3O2.C15H14F3N3.C14H14F3N3/c22-17-3-1-2-15(12-17)18-11-8-14(19(29-18)21(26,27)28)7-4-13-5-9-16(10-6-13)20(23,24)25;21-15-3-1-2-14(10-15)18-9-7-13(19(27-18)20(24,25)26)5-4-12-6-8-16(22)11-17(12)23;1-13-8-15(12-24-10-13)17-6-7-18(19(26-17)20(21,22)23)25-11-14-4-3-5-16(9-14)27-2;1-9-5-10(7-19-6-9)11-3-4-12(20-8-13(22)23-2)14(21-11)15(16,17)18;1-3-6-20-13-5-4-12(21-14(13)15(16,17)18)11-7-10(2)8-19-9-11;1-3-19-12-5-4-11(20-13(12)14(15,16)17)10-6-9(2)7-18-8-10/h1-3,5-6,8-12H,4,7H2;1-3,6-11H,4-5H2;3-10,12,25H,11H2,1-2H3;3-7,20H,8H2,1-2H3;3-5,7-9,20H,1,6H2,2H3;4-8,19H,3H2,1-2H3 |
| InChIKey | HNJNSROTMNXPHR-UHFFFAOYSA-N |
| XLogP | 28.80 |
| TPSA | 212.55 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2067.90 |
| LogP ≤ 5 | 28.80 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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