C101H123BrCl5F8N33OS6 — CID 160814210
5-amino-3-[4-(aminomethyl)-4-methylpiperidin-1-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[3-amino-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(4-bromo-2-chlorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[4-fluoro-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine (PubChem CID 160814210) has the molecular formula C101H123BrCl5F8N33OS6 and a molecular weight of 2416.88 g/mol. Its IUPAC name is 5-amino-3-[4-(aminomethyl)-4-methylpiperidin-1-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[3-amino-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(4-bromo-2-chlorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[4-fluoro-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine.
| Compound Name | 5-amino-3-[4-(aminomethyl)-4-methylpiperidin-1-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[3-amino-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(4-bromo-2-chlorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[4-fluoro-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine |
|---|---|
| PubChem CID | 160814210 |
| Molecular Formula | C101H123BrCl5F8N33OS6 |
| Molecular Weight | 2416.88 g/mol |
| Exact Mass | 2411.64 |
| IUPAC Name | 5-amino-3-[4-(aminomethyl)-4-methylpiperidin-1-yl]-6-(2,3-dichlorophenyl)sulfanylpyrazine-2-carboxamide;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[3-amino-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(4-bromo-2-chlorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine;6-(4-amino-4-methylpiperidin-1-yl)-3-[4-fluoro-2-(trifluoromethyl)phenyl]sulfanylpyrazin-2-amine |
| SMILES | CC1(CN)CCN(c2cnc(Sc3cccc(N)c3Cl)c(N)n2)CC1.CC1(CN)CCN(c2nc(N)c(Sc3cccc(Cl)c3Cl)nc2C(N)=O)CC1.CC1(N)CCN(c2cnc(Sc3ccc(Br)cc3Cl)c(N)n2)CC1.CC1(N)CCN(c2cnc(Sc3ccc(F)cc3C(F)(F)F)c(N)n2)CC1.CC1(N)CCN(c2cnc(Sc3ccc(F)cc3Cl)c(N)n2)CC1.CC1(N)CCN(c2cnc(Sc3cccc(N)c3C(F)(F)F)c(N)n2)CC1 |
| InChI | InChI=1S/C18H22Cl2N6OS.C17H23ClN6S.C17H19F4N5S.C17H21F3N6S.C16H19BrClN5S.C16H19ClFN5S/c1-18(9-21)5-7-26(8-6-18)16-13(15(23)27)24-17(14(22)25-16)28-11-4-2-3-10(19)12(11)20;1-17(10-19)5-7-24(8-6-17)13-9-22-16(15(21)23-13)25-12-4-2-3-11(20)14(12)18;1-16(23)4-6-26(7-5-16)13-9-24-15(14(22)25-13)27-12-3-2-10(18)8-11(12)17(19,20)21;1-16(23)5-7-26(8-6-16)12-9-24-15(14(22)25-12)27-11-4-2-3-10(21)13(11)17(18,19)20;1-16(20)4-6-23(7-5-16)13-9-21-15(14(19)22-13)24-12-3-2-10(17)8-11(12)18;1-16(20)4-6-23(7-5-16)13-9-21-15(14(19)22-13)24-12-3-2-10(18)8-11(12)17/h2-4H,5-9,21H2,1H3,(H2,22,25)(H2,23,27);2-4,9H,5-8,10,19-20H2,1H3,(H2,21,23);2-3,8-9H,4-7,23H2,1H3,(H2,22,25);2-4,9H,5-8,21,23H2,1H3,(H2,22,25);2*2-3,8-9H,4-7,20H2,1H3,(H2,19,22) |
| InChIKey | SERSKWRLKWEXSD-UHFFFAOYSA-N |
| XLogP | 20.27 |
| TPSA | 581.49 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 155 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2416.88 |
| LogP ≤ 5 | 20.27 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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