C158H166ClFN22O19S9 — CID 162200563
1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylnaphthalen-1-amine;7-(aminomethyl)-6-methylnaphthalen-1-amine;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;7-chloro-6-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;7-methylisoquinoline-6-sulfonamide;7-methyl-6-methylsulfonylisoquinolin-1-amine;6-methyl-7-methylsulfonylnaphthalen-1-amine;7-methyl-6-methylsulfonylnaphthalen-1-amine;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-sulfonamide (PubChem CID 162200563) has the molecular formula C158H166ClFN22O19S9 and a molecular weight of 3020.25 g/mol. Its IUPAC name is 1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylnaphthalen-1-amine;7-(aminomethyl)-6-methylnaphthalen-1-amine;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;7-chloro-6-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;7-methylisoquinoline-6-sulfonamide;7-methyl-6-methylsulfonylisoquinolin-1-amine;6-methyl-7-methylsulfonylnaphthalen-1-amine;7-methyl-6-methylsulfonylnaphthalen-1-amine;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-sulfonamide.
| Compound Name | 1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylnaphthalen-1-amine;7-(aminomethyl)-6-methylnaphthalen-1-amine;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;7-chloro-6-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;7-methylisoquinoline-6-sulfonamide;7-methyl-6-methylsulfonylisoquinolin-1-amine;6-methyl-7-methylsulfonylnaphthalen-1-amine;7-methyl-6-methylsulfonylnaphthalen-1-amine;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-sulfonamide |
|---|---|
| PubChem CID | 162200563 |
| Molecular Formula | C158H166ClFN22O19S9 |
| Molecular Weight | 3020.25 g/mol |
| Exact Mass | 3016.99 |
| IUPAC Name | 1-amino-7-methylisoquinoline-6-sulfonamide;6-(aminomethyl)-7-methylnaphthalen-1-amine;7-(aminomethyl)-6-methylnaphthalen-1-amine;8-amino-3-methylnaphthalene-2-carboxamide;5-amino-3-methylnaphthalene-2-sulfonamide;8-amino-3-methylnaphthalene-2-sulfonamide;7-chloro-6-methylnaphthalen-1-amine;7-fluoro-6-methylnaphthalen-1-amine;7-methylisoquinoline-6-sulfonamide;7-methyl-6-methylsulfonylisoquinolin-1-amine;6-methyl-7-methylsulfonylnaphthalen-1-amine;7-methyl-6-methylsulfonylnaphthalen-1-amine;2-methyl-3-methylsulfonylnaphthalene;3-methylnaphthalene-2-sulfonamide |
| SMILES | Cc1cc2c(N)cccc2cc1CN.Cc1cc2c(N)cccc2cc1S(C)(=O)=O.Cc1cc2c(N)cccc2cc1S(N)(=O)=O.Cc1cc2c(N)nccc2cc1S(C)(=O)=O.Cc1cc2c(N)nccc2cc1S(N)(=O)=O.Cc1cc2cccc(N)c2cc1C(N)=O.Cc1cc2cccc(N)c2cc1CN.Cc1cc2cccc(N)c2cc1Cl.Cc1cc2cccc(N)c2cc1F.Cc1cc2cccc(N)c2cc1S(C)(=O)=O.Cc1cc2cccc(N)c2cc1S(N)(=O)=O.Cc1cc2ccccc2cc1S(C)(=O)=O.Cc1cc2ccccc2cc1S(N)(=O)=O.Cc1cc2cnccc2cc1S(N)(=O)=O |
| InChI | InChI=1S/C12H12N2O.2C12H14N2.2C12H13NO2S.C12H12O2S.C11H10ClN.C11H10FN.3C11H12N2O2S.C11H11NO2S.C10H11N3O2S.C10H10N2O2S/c1-7-5-8-3-2-4-11(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;1-8-5-9-3-2-4-12(14)11(9)6-10(8)7-13;1-8-6-10-9(4-3-5-11(10)13)7-12(8)16(2,14)15;1-8-6-9-4-3-5-11(13)10(9)7-12(8)16(2,14)15;1-9-7-10-5-3-4-6-11(10)8-12(9)15(2,13)14;2*1-7-5-8-3-2-4-11(13)9(8)6-10(7)12;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;1-8-6-9-4-2-3-5-10(9)7-11(8)15(12,13)14;1-6-4-8-7(2-3-13-10(8)11)5-9(6)16(12,14)15;1-7-4-9-6-12-3-2-8(9)5-10(7)15(11,13)14/h2-6H,13H2,1H3,(H2,14,15);2*2-6H,7,13-14H2,1H3;2*3-7H,13H2,1-2H3;3-8H,1-2H3;2*2-6H,13H2,1H3;3-6H,1-2H3,(H2,12,13);2*2-6H,12H2,1H3,(H2,13,14,15);2-7H,1H3,(H2,12,13,14);2-5H,1H3,(H2,11,13)(H2,12,14,15);2-6H,1H3,(H2,11,13,14) |
| InChIKey | ZRNGYUMHILRGLB-UHFFFAOYSA-N |
| XLogP | 27.32 |
| TPSA | 857.38 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 210 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3020.25 |
| LogP ≤ 5 | 27.32 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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