C20H29N7O8S2 — CID 162313596
6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate (PubChem CID 162313596) has the molecular formula C20H29N7O8S2 and a molecular weight of 559.63 g/mol. Its IUPAC name is 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate.
| Compound Name | 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate |
|---|---|
| PubChem CID | 162313596 |
| Molecular Formula | C20H29N7O8S2 |
| Molecular Weight | 559.63 g/mol |
| Exact Mass | 559.15 |
| IUPAC Name | 6-N-cyclopropyl-2-N-(4-methylquinolin-6-yl)-7H-purine-2,6-diamine;methanesulfonic acid;dihydrate |
| SMILES | CS(=O)(=O)O.CS(=O)(=O)O.Cc1ccnc2ccc(Nc3nc(NC4CC4)c4[nH]cnc4n3)cc12.O.O |
| InChI | InChI=1S/C18H17N7.2CH4O3S.2H2O/c1-10-6-7-19-14-5-4-12(8-13(10)14)23-18-24-16-15(20-9-21-16)17(25-18)22-11-2-3-11;2*1-5(2,3)4;;/h4-9,11H,2-3H2,1H3,(H3,20,21,22,23,24,25);2*1H3,(H,2,3,4);2*1H2 |
| InChIKey | NPIZJBGZPMYULS-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 263.15 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 37 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 559.63 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|