2-ethyl-N-[[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride
C44H47ClF8N12O7S2 — CID 167662063
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-ethyl-N-[[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride
2-ethyl-N-[[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride (PubChem CID 167662063) has the molecular formula C44H47ClF8N12O7S2 and a molecular weight of 1107.51 g/mol. Its IUPAC name is 2-ethyl-N-[[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride.
Molecular Properties
| Compound Name | 2-ethyl-N-[[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride |
|---|---|
| PubChem CID | 167662063 |
| Molecular Formula | C44H47ClF8N12O7S2 |
| Molecular Weight | 1107.51 g/mol |
| Exact Mass | 1106.27 |
| IUPAC Name | 2-ethyl-N-[[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]-6-methylimidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid;[3-fluoro-4-[4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methanamine;hydrochloride |
| SMILES | CCc1nc2ccc(C)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C=N2)c(F)c1.CCc1nc2ccc(C)cn2c1C(=O)O.Cl.NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C=N2)c(F)c1 |
| InChI | InChI=1S/C22H22F4N6O3S.C11H12F4N4O2S.C11H12N2O2.ClH/c1-3-17-20(31-12-14(2)4-7-19(31)29-17)21(33)27-11-15-5-6-18(16(23)10-15)32-9-8-30(13-28-32)36(34,35)22(24,25)26;12-9-5-8(6-16)1-2-10(9)19-4-3-18(7-17-19)22(20,21)11(13,14)15;1-3-8-10(11(14)15)13-6-7(2)4-5-9(13)12-8;/h4-7,10,12-13H,3,8-9,11H2,1-2H3,(H,27,33);1-2,5,7H,3-4,6,16H2;4-6H,3H2,1-2H3,(H,14,15);1H |
| InChIKey | RNFASTHLDRICEA-UHFFFAOYSA-N |
| XLogP | 6.71 |
| TPSA | 232.98 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 74 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1107.51 |
| LogP ≤ 5 | 6.71 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |
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Sources
- PubChem CID 167662063 — identifiers, structure, computed properties (public domain)
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