C236H236Cl3F3N36O20S9 — CID 157431860
1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;6-(aminomethyl)-7-methylnaphthalen-1-amine;5-amino-3-methylnaphthalene-2-carboxamide;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;6-chloro-7-methylisoquinoline;6-chloro-7-methylnaphthalen-1-amine;7-chloro-6-methylnaphthalen-1-amine;6-fluoro-7-methylisoquinoline;6-fluoro-7-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;isoquinoline-7-sulfonamide;bis(7-methyl-6-methylsulfonylisoquinolin-1-amine);6-methyl-7-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylnaphthalen-1-amine;bis(2-methyl-1,8-naphthyridine);7-methylquinoline;molecular hydrogen (PubChem CID 157431860) has the molecular formula C236H236Cl3F3N36O20S9 and a molecular weight of 4348.67 g/mol. Its IUPAC name is 1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;6-(aminomethyl)-7-methylnaphthalen-1-amine;5-amino-3-methylnaphthalene-2-carboxamide;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;6-chloro-7-methylisoquinoline;6-chloro-7-methylnaphthalen-1-amine;7-chloro-6-methylnaphthalen-1-amine;6-fluoro-7-methylisoquinoline;6-fluoro-7-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;isoquinoline-7-sulfonamide;bis(7-methyl-6-methylsulfonylisoquinolin-1-amine);6-methyl-7-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylnaphthalen-1-amine;bis(2-methyl-1,8-naphthyridine);7-methylquinoline;molecular hydrogen.
| Compound Name | 1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;6-(aminomethyl)-7-methylnaphthalen-1-amine;5-amino-3-methylnaphthalene-2-carboxamide;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;6-chloro-7-methylisoquinoline;6-chloro-7-methylnaphthalen-1-amine;7-chloro-6-methylnaphthalen-1-amine;6-fluoro-7-methylisoquinoline;6-fluoro-7-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;isoquinoline-7-sulfonamide;bis(7-methyl-6-methylsulfonylisoquinolin-1-amine);6-methyl-7-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylnaphthalen-1-amine;bis(2-methyl-1,8-naphthyridine);7-methylquinoline;molecular hydrogen |
|---|---|
| PubChem CID | 157431860 |
| Molecular Formula | C236H236Cl3F3N36O20S9 |
| Molecular Weight | 4348.67 g/mol |
| Exact Mass | 4343.51 |
| IUPAC Name | 1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylisoquinolin-1-amine;6-(aminomethyl)-7-methylnaphthalen-1-amine;5-amino-3-methylnaphthalene-2-carboxamide;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;6-chloro-7-methylisoquinoline;6-chloro-7-methylnaphthalen-1-amine;7-chloro-6-methylnaphthalen-1-amine;6-fluoro-7-methylisoquinoline;6-fluoro-7-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;isoquinoline-7-sulfonamide;bis(7-methyl-6-methylsulfonylisoquinolin-1-amine);6-methyl-7-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylisoquinoline;7-methyl-6-methylsulfonylnaphthalen-1-amine;bis(2-methyl-1,8-naphthyridine);7-methylquinoline;molecular hydrogen |
| SMILES | Cc1cc2c(N)cccc2cc1C(N)=O.Cc1cc2c(N)cccc2cc1CN.Cc1cc2c(N)cccc2cc1Cl.Cc1cc2c(N)cccc2cc1F.Cc1cc2c(N)cccc2cc1S(C)(=O)=O.Cc1cc2c(N)cccc2cc1S(N)(=O)=O.Cc1cc2c(N)nccc2cc1CN.Cc1cc2c(N)nccc2cc1S(C)(=O)=O.Cc1cc2c(N)nccc2cc1S(C)(=O)=O.Cc1cc2c(N)nccc2cc1S(N)(=O)=O.Cc1cc2cccc(N)c2cc1C(N)=O.Cc1cc2cccc(N)c2cc1Cl.Cc1cc2cccc(N)c2cc1F.Cc1cc2cccc(N)c2cc1S(N)(=O)=O.Cc1cc2ccncc2cc1S(C)(=O)=O.Cc1cc2cnccc2cc1Cl.Cc1cc2cnccc2cc1F.Cc1cc2cnccc2cc1S(C)(=O)=O.Cc1ccc2cccnc2c1.Cc1ccc2cccnc2n1.Cc1ccc2cccnc2n1.NS(=O)(=O)c1ccc2ccncc2c1.[H][H] |
| InChI | InChI=1S/2C12H12N2O.C12H14N2.C12H13NO2S.2C11H10ClN.2C11H10FN.C11H13N3.4C11H12N2O2S.2C11H11NO2S.C10H8ClN.C10H8FN.C10H11N3O2S.C10H9N.C9H8N2O2S.2C9H8N2.H2/c1-7-5-10-8(3-2-4-11(10)13)6-9(7)12(14)15;1-7-5-8-3-2-4-11(13)10(8)6-9(7)12(14)15;1-8-5-11-9(6-10(8)7-13)3-2-4-12(11)14;1-8-6-10-9(4-3-5-11(10)13)7-12(8)16(2,14)15;1-7-5-9-8(6-10(7)12)3-2-4-11(9)13;1-7-5-8-3-2-4-11(13)9(8)6-10(7)12;1-7-5-9-8(6-10(7)12)3-2-4-11(9)13;1-7-5-8-3-2-4-11(13)9(8)6-10(7)12;1-7-4-10-8(5-9(7)6-12)2-3-14-11(10)13;2*1-7-5-9-8(3-4-13-11(9)12)6-10(7)16(2,14)15;1-7-5-9-8(3-2-4-10(9)12)6-11(7)16(13,14)15;1-7-5-8-3-2-4-10(12)9(8)6-11(7)16(13,14)15;1-8-5-10-7-12-4-3-9(10)6-11(8)15(2,13)14;1-8-5-9-3-4-12-7-10(9)6-11(8)15(2,13)14;2*1-7-4-9-6-12-3-2-8(9)5-10(7)11;1-6-4-8-7(2-3-13-10(8)11)5-9(6)16(12,14)15;1-8-4-5-9-3-2-6-11-10(9)7-8;10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9;2*1-7-4-5-8-3-2-6-10-9(8)11-7;/h2*2-6H,13H2,1H3,(H2,14,15);2-6H,7,13-14H2,1H3;3-7H,13H2,1-2H3;4*2-6H,13H2,1H3;2-5H,6,12H2,1H3,(H2,13,14);2*3-6H,1-2H3,(H2,12,13);2*2-6H,12H2,1H3,(H2,13,14,15);2*3-7H,1-2H3;2*2-6H,1H3;2-5H,1H3,(H2,11,13)(H2,12,14,15);2-7H,1H3;1-6H,(H2,10,12,13);2*2-6H,1H3;1H |
| InChIKey | BQQCCONSTQUXMQ-UHFFFAOYSA-N |
| XLogP | 45.98 |
| TPSA | 1094.30 Ų |
| H-Bond Donors | 22 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 307 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4348.67 |
| LogP ≤ 5 | 45.98 |
| H-Bond Donors ≤ 5 | 22 |
| H-Bond Acceptors ≤ 10 | 50 |