About 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline
6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline (PubChem CID 10002066) has the molecular formula C21H23N3O2S
and a molecular weight of 381.50 g/mol. Its IUPAC name is 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline.
Molecular Properties
| Compound Name | 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline |
| PubChem CID | 10002066 |
| Molecular Formula | C21H23N3O2S |
| Molecular Weight | 381.50 g/mol |
| Exact Mass | 381.15 |
| IUPAC Name | 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline |
| SMILES | Cc1cc(C)cc(S(=O)(=O)c2ccc3nccc(N4CCNCC4)c3c2)c1 |
| InChI | InChI=1S/C21H23N3O2S/c1-15-11-16(2)13-18(12-15)27(25,26)17-3-4-20-19(14-17)21(5-6-23-20)24-9-7-22-8-10-24/h3-6,11-14,22H,7-10H2,1-2H3 |
| InChIKey | RWFGSUKVGQDNHA-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 62.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 381.50 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline?
The IUPAC name of 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline (CID 10002066) is 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline.
What is the SMILES notation for 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline?
The canonical SMILES for 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline is Cc1cc(C)cc(S(=O)(=O)c2ccc3nccc(N4CCNCC4)c3c2)c1.
What is the InChIKey of 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline?
The InChIKey is RWFGSUKVGQDNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2S/c1-15-11-16(2)13-18(12-15)27(25,26)17-3-4-20-19(14-17)21(5-6-23-20)24-9-7-22-8-10-24/h3-6,11-14,22H,7-10H2,1-2H3.
What are the key properties of 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline?
6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline has a molecular weight of 381.50 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylphenyl)sulfonyl-4-piperazin-1-ylquinoline is sourced from PubChem (CID 10002066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).