C92H97F18N27O6S2 — CID 160992462
[6-(2-aminoethylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-aminoethylsulfanyl)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2R)-1-amino-3-methylbutan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-amino-2-methylpropyl)sulfanyl-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(3-aminopropylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-(butylamino)-3-(trifluoromethyl)-2-pyridinyl]methanone (PubChem CID 160992462) has the molecular formula C92H97F18N27O6S2 and a molecular weight of 2083.07 g/mol. Its IUPAC name is [6-(2-aminoethylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-aminoethylsulfanyl)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2R)-1-amino-3-methylbutan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-amino-2-methylpropyl)sulfanyl-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(3-aminopropylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-(butylamino)-3-(trifluoromethyl)-2-pyridinyl]methanone.
| Compound Name | [6-(2-aminoethylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-aminoethylsulfanyl)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2R)-1-amino-3-methylbutan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-amino-2-methylpropyl)sulfanyl-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(3-aminopropylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-(butylamino)-3-(trifluoromethyl)-2-pyridinyl]methanone |
|---|---|
| PubChem CID | 160992462 |
| Molecular Formula | C92H97F18N27O6S2 |
| Molecular Weight | 2083.07 g/mol |
| Exact Mass | 2081.73 |
| IUPAC Name | [6-(2-aminoethylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-aminoethylsulfanyl)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-[[(2R)-1-amino-3-methylbutan-2-yl]amino]-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(2-amino-2-methylpropyl)sulfanyl-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;[6-(3-aminopropylamino)-3-(trifluoromethyl)-2-pyridinyl]-(2-amino-3-pyridinyl)methanone;(2-amino-3-pyridinyl)-[6-(butylamino)-3-(trifluoromethyl)-2-pyridinyl]methanone |
| SMILES | CC(C)(N)CSc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1.CC(C)[C@H](CN)Nc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1.CCCCNc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1.NCCCNc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1.NCCNc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1.NCCSc1ccc(C(F)(F)F)c(C(=O)c2cccnc2N)n1 |
| InChI | InChI=1S/C17H20F3N5O.C16H17F3N4OS.C16H17F3N4O.C15H16F3N5O.C14H14F3N5O.C14H13F3N4OS/c1-9(2)12(8-21)24-13-6-5-11(17(18,19)20)14(25-13)15(26)10-4-3-7-23-16(10)22;1-15(2,21)8-25-11-6-5-10(16(17,18)19)12(23-11)13(24)9-4-3-7-22-14(9)20;1-2-3-8-21-12-7-6-11(16(17,18)19)13(23-12)14(24)10-5-4-9-22-15(10)20;16-15(17,18)10-4-5-11(21-8-2-6-19)23-12(10)13(24)9-3-1-7-22-14(9)20;15-14(16,17)9-3-4-10(20-7-5-18)22-11(9)12(23)8-2-1-6-21-13(8)19;15-14(16,17)9-3-4-10(23-7-5-18)21-11(9)12(22)8-2-1-6-20-13(8)19/h3-7,9,12H,8,21H2,1-2H3,(H2,22,23)(H,24,25);3-7H,8,21H2,1-2H3,(H2,20,22);4-7,9H,2-3,8H2,1H3,(H2,20,22)(H,21,23);1,3-5,7H,2,6,8,19H2,(H2,20,22)(H,21,23);1-4,6H,5,7,18H2,(H2,19,21)(H,20,22);1-4,6H,5,7,18H2,(H2,19,20)/t12-;;;;;/m0...../s1 |
| InChIKey | TUUWLRBXFFXWME-SXZTZMMXSA-N |
| XLogP | 15.47 |
| TPSA | 591.44 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2083.07 |
| LogP ≤ 5 | 15.47 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|