C134H127FN22O21S12 — CID 167581437
5-fluoro-N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-[(5-methyl-2-pyridinyl)methyl]-6-(4-methylsulfonylphenyl)pyrazin-2-amine;6-(4-methylsulfonylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrazin-2-amine;2-[[6-(4-methylsulfonylphenyl)pyrazin-2-yl]sulfanylmethyl]-1,3-oxazole;2-(4-methylsulfonylphenyl)-6-[(E)-2-thiophen-2-ylethenyl]pyrazine;2-(4-methylsulfonylphenyl)-6-(2-thiophen-2-ylethyl)pyrazine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethylamino)pyrazine-2-carboxamide (PubChem CID 167581437) has the molecular formula C134H127FN22O21S12 and a molecular weight of 2785.42 g/mol. Its IUPAC name is 5-fluoro-N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-[(5-methyl-2-pyridinyl)methyl]-6-(4-methylsulfonylphenyl)pyrazin-2-amine;6-(4-methylsulfonylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrazin-2-amine;2-[[6-(4-methylsulfonylphenyl)pyrazin-2-yl]sulfanylmethyl]-1,3-oxazole;2-(4-methylsulfonylphenyl)-6-[(E)-2-thiophen-2-ylethenyl]pyrazine;2-(4-methylsulfonylphenyl)-6-(2-thiophen-2-ylethyl)pyrazine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethylamino)pyrazine-2-carboxamide.
| Compound Name | 5-fluoro-N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-[(5-methyl-2-pyridinyl)methyl]-6-(4-methylsulfonylphenyl)pyrazin-2-amine;6-(4-methylsulfonylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrazin-2-amine;2-[[6-(4-methylsulfonylphenyl)pyrazin-2-yl]sulfanylmethyl]-1,3-oxazole;2-(4-methylsulfonylphenyl)-6-[(E)-2-thiophen-2-ylethenyl]pyrazine;2-(4-methylsulfonylphenyl)-6-(2-thiophen-2-ylethyl)pyrazine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethylamino)pyrazine-2-carboxamide |
|---|---|
| PubChem CID | 167581437 |
| Molecular Formula | C134H127FN22O21S12 |
| Molecular Weight | 2785.42 g/mol |
| Exact Mass | 2782.62 |
| IUPAC Name | 5-fluoro-N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;N-[(5-methyl-2-pyridinyl)methyl]-6-(4-methylsulfonylphenyl)pyrazin-2-amine;6-(4-methylsulfonylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]pyrazin-2-amine;2-[[6-(4-methylsulfonylphenyl)pyrazin-2-yl]sulfanylmethyl]-1,3-oxazole;2-(4-methylsulfonylphenyl)-6-[(E)-2-thiophen-2-ylethenyl]pyrazine;2-(4-methylsulfonylphenyl)-6-(2-thiophen-2-ylethyl)pyrazine;5-(4-methylsulfonylphenyl)-3-(thiophen-2-ylmethylamino)pyrazine-2-carboxamide |
| SMILES | CS(=O)(=O)c1ccc(-c2cccc(NCc3ccco3)n2)cc1.CS(=O)(=O)c1ccc(-c2cnc(C(N)=O)c(NCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cncc(/C=C/c3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cncc(CCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cncc(NC[C@@H]3CCCO3)n2)cc1.CS(=O)(=O)c1ccc(-c2cncc(SCc3ncco3)n2)cc1.CS(=O)(=O)c1ccc(-c2nc(NCc3ccco3)ccc2F)cc1.Cc1ccc(CNc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)nc1 |
| InChI | InChI=1S/C18H18N4O2S.C17H15FN2O3S.C17H16N4O3S2.C17H16N2O3S.C17H16N2O2S2.C17H14N2O2S2.C16H19N3O3S.C15H13N3O3S2/c1-13-3-6-15(20-9-13)10-21-18-12-19-11-17(22-18)14-4-7-16(8-5-14)25(2,23)24;1-24(21,22)14-6-4-12(5-7-14)17-15(18)8-9-16(20-17)19-11-13-3-2-10-23-13;1-26(23,24)13-6-4-11(5-7-13)14-10-19-15(16(18)22)17(21-14)20-9-12-3-2-8-25-12;1-23(20,21)15-9-7-13(8-10-15)16-5-2-6-17(19-16)18-12-14-4-3-11-22-14;2*1-23(20,21)16-8-4-13(5-9-16)17-12-18-11-14(19-17)6-7-15-3-2-10-22-15;1-23(20,21)14-6-4-12(5-7-14)15-10-17-11-16(19-15)18-9-13-3-2-8-22-13;1-23(19,20)12-4-2-11(3-5-12)13-8-16-9-15(18-13)22-10-14-17-6-7-21-14/h3-9,11-12H,10H2,1-2H3,(H,21,22);2-10H,11H2,1H3,(H,19,20);2-8,10H,9H2,1H3,(H2,18,22)(H,20,21);2-11H,12H2,1H3,(H,18,19);2-5,8-12H,6-7H2,1H3;2-12H,1H3;4-7,10-11,13H,2-3,8-9H2,1H3,(H,18,19);2-9H,10H2,1H3/b;;;;;7-6+;;/t;;;;;;13-;/m......0./s1 |
| InChIKey | HFNPNDDWYOKNKC-NWAGXQRTSA-N |
| XLogP | 24.17 |
| TPSA | 631.25 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2785.42 |
| LogP ≤ 5 | 24.17 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 46 |