C103H130Cl7F4N33OS6 — CID 158914173
3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-methyl-4-(methylamino)piperidin-1-yl]pyrazin-2-amine;5-amino-6-(2,3-dichlorophenyl)sulfanyl-3-(4-ethyl-4-methylpiperidin-1-yl)pyrazine-2-carboxamide;6-[4-(aminomethyl)-4-methylpiperidin-1-yl]-3-(2,3-dichlorophenyl)sulfanylpyrazin-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-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine (PubChem CID 158914173) has the molecular formula C103H130Cl7F4N33OS6 and a molecular weight of 2362.97 g/mol. Its IUPAC name is 3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-methyl-4-(methylamino)piperidin-1-yl]pyrazin-2-amine;5-amino-6-(2,3-dichlorophenyl)sulfanyl-3-(4-ethyl-4-methylpiperidin-1-yl)pyrazine-2-carboxamide;6-[4-(aminomethyl)-4-methylpiperidin-1-yl]-3-(2,3-dichlorophenyl)sulfanylpyrazin-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-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine.
| Compound Name | 3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-methyl-4-(methylamino)piperidin-1-yl]pyrazin-2-amine;5-amino-6-(2,3-dichlorophenyl)sulfanyl-3-(4-ethyl-4-methylpiperidin-1-yl)pyrazine-2-carboxamide;6-[4-(aminomethyl)-4-methylpiperidin-1-yl]-3-(2,3-dichlorophenyl)sulfanylpyrazin-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-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine |
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| PubChem CID | 158914173 |
| Molecular Formula | C103H130Cl7F4N33OS6 |
| Molecular Weight | 2362.97 g/mol |
| Exact Mass | 2357.72 |
| IUPAC Name | 3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-(aminomethyl)-4-methylpiperidin-1-yl]pyrazin-2-amine;3-(3-amino-2-chlorophenyl)sulfanyl-6-[4-methyl-4-(methylamino)piperidin-1-yl]pyrazin-2-amine;5-amino-6-(2,3-dichlorophenyl)sulfanyl-3-(4-ethyl-4-methylpiperidin-1-yl)pyrazine-2-carboxamide;6-[4-(aminomethyl)-4-methylpiperidin-1-yl]-3-(2,3-dichlorophenyl)sulfanylpyrazin-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-(2-chloro-4-fluorophenyl)sulfanylpyrazin-2-amine |
| SMILES | CC1(CN)CCN(c2cnc(Sc3cccc(Cl)c3Cl)c(N)n2)CC1.CC1(CN)CCN(c2cnc(Sc3cccc(N)c3Cl)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.CCC1(C)CCN(c2nc(N)c(Sc3cccc(Cl)c3Cl)nc2C(N)=O)CC1.CNC1(C)CCN(c2cnc(Sc3cccc(N)c3Cl)c(N)n2)CC1 |
| InChI | InChI=1S/C19H23Cl2N5OS.C17H21Cl2N5S.2C17H23ClN6S.C17H21F3N6S.C16H19ClFN5S/c1-3-19(2)7-9-26(10-8-19)17-14(16(23)27)24-18(15(22)25-17)28-12-6-4-5-11(20)13(12)21;1-17(10-20)5-7-24(8-6-17)13-9-22-16(15(21)23-13)25-12-4-2-3-11(18)14(12)19;1-17(21-2)6-8-24(9-7-17)13-10-22-16(15(20)23-13)25-12-5-3-4-11(19)14(12)18;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)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(18)8-11(12)17/h4-6H,3,7-10H2,1-2H3,(H2,22,25)(H2,23,27);2-4,9H,5-8,10,20H2,1H3,(H2,21,23);3-5,10,21H,6-9,19H2,1-2H3,(H2,20,23);2-4,9H,5-8,10,19-20H2,1H3,(H2,21,23);2-4,9H,5-8,21,23H2,1H3,(H2,22,25);2-3,8-9H,4-7,20H2,1H3,(H2,19,22) |
| InChIKey | JHADGPBZKXBBGW-UHFFFAOYSA-N |
| XLogP | 21.20 |
| TPSA | 567.50 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 154 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2362.97 |
| LogP ≤ 5 | 21.20 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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