C118H113N17O22S11 — CID 167619525
N-[(1S)-1-(furan-2-yl)ethyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-(furan-2-ylmethoxy)-2-methoxy-3-(4-methylsulfonylphenyl)pyrazine;2-(furan-2-ylmethylsulfanyl)-6-(4-methylsulfonylphenyl)pyrazine;5-methoxy-6-(6-methylsulfonyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine;N-[(4-methylfuran-2-yl)methyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;6-(4-methylsulfonylphenyl)-N-(1,2-thiazol-5-ylmethyl)pyridin-2-amine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethoxy)pyrazin-2-amine (PubChem CID 167619525) has the molecular formula C118H113N17O22S11 and a molecular weight of 2474.04 g/mol. Its IUPAC name is N-[(1S)-1-(furan-2-yl)ethyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-(furan-2-ylmethoxy)-2-methoxy-3-(4-methylsulfonylphenyl)pyrazine;2-(furan-2-ylmethylsulfanyl)-6-(4-methylsulfonylphenyl)pyrazine;5-methoxy-6-(6-methylsulfonyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine;N-[(4-methylfuran-2-yl)methyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;6-(4-methylsulfonylphenyl)-N-(1,2-thiazol-5-ylmethyl)pyridin-2-amine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethoxy)pyrazin-2-amine.
| Compound Name | N-[(1S)-1-(furan-2-yl)ethyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-(furan-2-ylmethoxy)-2-methoxy-3-(4-methylsulfonylphenyl)pyrazine;2-(furan-2-ylmethylsulfanyl)-6-(4-methylsulfonylphenyl)pyrazine;5-methoxy-6-(6-methylsulfonyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine;N-[(4-methylfuran-2-yl)methyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;6-(4-methylsulfonylphenyl)-N-(1,2-thiazol-5-ylmethyl)pyridin-2-amine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethoxy)pyrazin-2-amine |
|---|---|
| PubChem CID | 167619525 |
| Molecular Formula | C118H113N17O22S11 |
| Molecular Weight | 2474.04 g/mol |
| Exact Mass | 2471.52 |
| IUPAC Name | N-[(1S)-1-(furan-2-yl)ethyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-(furan-2-ylmethoxy)-2-methoxy-3-(4-methylsulfonylphenyl)pyrazine;2-(furan-2-ylmethylsulfanyl)-6-(4-methylsulfonylphenyl)pyrazine;5-methoxy-6-(6-methylsulfonyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)pyridin-2-amine;N-[(4-methylfuran-2-yl)methyl]-6-(4-methylsulfonylphenyl)pyridin-2-amine;6-(4-methylsulfonylphenyl)-N-(1,2-thiazol-5-ylmethyl)pyridin-2-amine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethoxy)pyrazin-2-amine |
| SMILES | COc1ccc(NCc2cccs2)nc1-c1ccc(S(C)(=O)=O)nc1.COc1ncc(OCc2ccco2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cccc(NCc3ccns3)n2)cc1.CS(=O)(=O)c1ccc(-c2cnc(N)c(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cncc(SCc3ccco3)n2)cc1.C[C@H](Nc1cccc(-c2ccc(S(C)(=O)=O)cc2)n1)c1ccco1.Cc1coc(CNc2cccc(-c3ccc(S(C)(=O)=O)cc3)n2)c1 |
| InChI | InChI=1S/2C18H18N2O3S.C17H17N3O3S2.C17H16N2O5S.C16H15N3O3S2.C16H15N3O2S2.C16H14N2O3S2/c1-13(17-6-4-12-23-17)19-18-7-3-5-16(20-18)14-8-10-15(11-9-14)24(2,21)22;1-13-10-15(23-12-13)11-19-18-5-3-4-17(20-18)14-6-8-16(9-7-14)24(2,21)22;1-23-14-6-7-15(18-11-13-4-3-9-24-13)20-17(14)12-5-8-16(19-10-12)25(2,21)22;1-22-17-16(12-5-7-14(8-6-12)25(2,20)21)19-15(10-18-17)24-11-13-4-3-9-23-13;1-24(20,21)13-6-4-11(5-7-13)14-9-18-15(17)16(19-14)22-10-12-3-2-8-23-12;1-23(20,21)14-7-5-12(6-8-14)15-3-2-4-16(19-15)17-11-13-9-10-18-22-13;1-23(19,20)14-6-4-12(5-7-14)15-9-17-10-16(18-15)22-11-13-3-2-8-21-13/h3-13H,1-2H3,(H,19,20);3-10,12H,11H2,1-2H3,(H,19,20);3-10H,11H2,1-2H3,(H,18,20);3-10H,11H2,1-2H3;2-9H,10H2,1H3,(H2,17,18);2-10H,11H2,1H3,(H,17,19);2-10H,11H2,1H3/t13-;;;;;;/m0....../s1 |
| InChIKey | MFUNNEVNGRCZAV-DTSSWESASA-N |
| XLogP | 22.96 |
| TPSA | 557.28 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2474.04 |
| LogP ≤ 5 | 22.96 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 43 |