C97H103N15O14S7 — CID 167692757
2-butoxy-6-(4-methylsulfonylphenyl)pyrazine;N-(furan-2-ylmethyl)-6-(4-methylsulfanylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-4-(4-methylsulfonylphenyl)pyridin-2-amine;2-(4-methylpiperazin-1-yl)-6-(4-methylsulfonylphenyl)pyrazine;2-(4-methylsulfonylphenyl)-6-piperidin-1-ylpyrazine;2-[[5-(4-methylsulfonylphenyl)-3-pyridinyl]oxymethyl]-1,3-thiazole (PubChem CID 167692757) has the molecular formula C97H103N15O14S7 and a molecular weight of 1927.45 g/mol. Its IUPAC name is 2-butoxy-6-(4-methylsulfonylphenyl)pyrazine;N-(furan-2-ylmethyl)-6-(4-methylsulfanylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-4-(4-methylsulfonylphenyl)pyridin-2-amine;2-(4-methylpiperazin-1-yl)-6-(4-methylsulfonylphenyl)pyrazine;2-(4-methylsulfonylphenyl)-6-piperidin-1-ylpyrazine;2-[[5-(4-methylsulfonylphenyl)-3-pyridinyl]oxymethyl]-1,3-thiazole.
| Compound Name | 2-butoxy-6-(4-methylsulfonylphenyl)pyrazine;N-(furan-2-ylmethyl)-6-(4-methylsulfanylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-4-(4-methylsulfonylphenyl)pyridin-2-amine;2-(4-methylpiperazin-1-yl)-6-(4-methylsulfonylphenyl)pyrazine;2-(4-methylsulfonylphenyl)-6-piperidin-1-ylpyrazine;2-[[5-(4-methylsulfonylphenyl)-3-pyridinyl]oxymethyl]-1,3-thiazole |
|---|---|
| PubChem CID | 167692757 |
| Molecular Formula | C97H103N15O14S7 |
| Molecular Weight | 1927.45 g/mol |
| Exact Mass | 1925.59 |
| IUPAC Name | 2-butoxy-6-(4-methylsulfonylphenyl)pyrazine;N-(furan-2-ylmethyl)-6-(4-methylsulfanylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-4-(4-methylsulfonylphenyl)pyridin-2-amine;2-(4-methylpiperazin-1-yl)-6-(4-methylsulfonylphenyl)pyrazine;2-(4-methylsulfonylphenyl)-6-piperidin-1-ylpyrazine;2-[[5-(4-methylsulfonylphenyl)-3-pyridinyl]oxymethyl]-1,3-thiazole |
| SMILES | CCCCOc1cncc(-c2ccc(S(C)(=O)=O)cc2)n1.CN1CCN(c2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)CC1.CS(=O)(=O)c1ccc(-c2ccnc(NCc3ccco3)c2)cc1.CS(=O)(=O)c1ccc(-c2cncc(N3CCCCC3)n2)cc1.CS(=O)(=O)c1ccc(-c2cncc(OCc3nccs3)c2)cc1.CSc1ccc(-c2cccc(NCc3ccco3)n2)cc1 |
| InChI | InChI=1S/C17H16N2O3S.C17H16N2OS.C16H20N4O2S.C16H19N3O2S.C16H14N2O3S2.C15H18N2O3S/c1-23(20,21)16-6-4-13(5-7-16)14-8-9-18-17(11-14)19-12-15-3-2-10-22-15;1-21-15-9-7-13(8-10-15)16-5-2-6-17(19-16)18-12-14-4-3-11-20-14;1-19-7-9-20(10-8-19)16-12-17-11-15(18-16)13-3-5-14(6-4-13)23(2,21)22;1-22(20,21)14-7-5-13(6-8-14)15-11-17-12-16(18-15)19-9-3-2-4-10-19;1-23(19,20)15-4-2-12(3-5-15)13-8-14(10-17-9-13)21-11-16-18-6-7-22-16;1-3-4-9-20-15-11-16-10-14(17-15)12-5-7-13(8-6-12)21(2,18)19/h2-11H,12H2,1H3,(H,18,19);2-11H,12H2,1H3,(H,18,19);3-6,11-12H,7-10H2,1-2H3;5-8,11-12H,2-4,9-10H2,1H3;2-10H,11H2,1H3;5-8,10-11H,3-4,9H2,1-2H3 |
| InChIKey | XESRYRBYYOTPLZ-UHFFFAOYSA-N |
| XLogP | 17.78 |
| TPSA | 378.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 133 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1927.45 |
| LogP ≤ 5 | 17.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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