C41H54Cl5N9O7S2 — CID 158291027
2,6-dichloro-N-[[6-[3-(5,5-dimethylpyrrolidin-2-yl)propylamino]-2-pyridinyl]sulfonyl]pyridine-3-carboxamide;2,6-dichloropyridine-3-carboxylic acid;6-[3-(3,3-dimethylcyclopentyl)propylamino]pyridine-2-sulfonamide;hydrochloride (PubChem CID 158291027) has the molecular formula C41H54Cl5N9O7S2 and a molecular weight of 1026.34 g/mol. Its IUPAC name is 2,6-dichloro-N-[[6-[3-(5,5-dimethylpyrrolidin-2-yl)propylamino]-2-pyridinyl]sulfonyl]pyridine-3-carboxamide;2,6-dichloropyridine-3-carboxylic acid;6-[3-(3,3-dimethylcyclopentyl)propylamino]pyridine-2-sulfonamide;hydrochloride.
| Compound Name | 2,6-dichloro-N-[[6-[3-(5,5-dimethylpyrrolidin-2-yl)propylamino]-2-pyridinyl]sulfonyl]pyridine-3-carboxamide;2,6-dichloropyridine-3-carboxylic acid;6-[3-(3,3-dimethylcyclopentyl)propylamino]pyridine-2-sulfonamide;hydrochloride |
|---|---|
| PubChem CID | 158291027 |
| Molecular Formula | C41H54Cl5N9O7S2 |
| Molecular Weight | 1026.34 g/mol |
| Exact Mass | 1023.20 |
| IUPAC Name | 2,6-dichloro-N-[[6-[3-(5,5-dimethylpyrrolidin-2-yl)propylamino]-2-pyridinyl]sulfonyl]pyridine-3-carboxamide;2,6-dichloropyridine-3-carboxylic acid;6-[3-(3,3-dimethylcyclopentyl)propylamino]pyridine-2-sulfonamide;hydrochloride |
| SMILES | CC1(C)CCC(CCCNc2cccc(S(=O)(=O)NC(=O)c3ccc(Cl)nc3Cl)n2)N1.CC1(C)CCC(CCCNc2cccc(S(N)(=O)=O)n2)C1.Cl.O=C(O)c1ccc(Cl)nc1Cl |
| InChI | InChI=1S/C20H25Cl2N5O3S.C15H25N3O2S.C6H3Cl2NO2.ClH/c1-20(2)11-10-13(26-20)5-4-12-23-16-6-3-7-17(25-16)31(29,30)27-19(28)14-8-9-15(21)24-18(14)22;1-15(2)9-8-12(11-15)5-4-10-17-13-6-3-7-14(18-13)21(16,19)20;7-4-2-1-3(6(10)11)5(8)9-4;/h3,6-9,13,26H,4-5,10-12H2,1-2H3,(H,23,25)(H,27,28);3,6-7,12H,4-5,8-11H2,1-2H3,(H,17,18)(H2,16,19,20);1-2H,(H,10,11);1H |
| InChIKey | XLIFZHDODCOBLQ-UHFFFAOYSA-N |
| XLogP | 8.88 |
| TPSA | 248.35 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 64 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1026.34 |
| LogP ≤ 5 | 8.88 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|