About 6-quinolin-7-yloxypyridine-3-sulfonyl chloride
6-quinolin-7-yloxypyridine-3-sulfonyl chloride (PubChem CID 107313180) has the molecular formula C14H9ClN2O3S
and a molecular weight of 320.76 g/mol. Its IUPAC name is 6-quinolin-7-yloxypyridine-3-sulfonyl chloride.
Molecular Properties
| Compound Name | 6-quinolin-7-yloxypyridine-3-sulfonyl chloride |
| PubChem CID | 107313180 |
| Molecular Formula | C14H9ClN2O3S |
| Molecular Weight | 320.76 g/mol |
| Exact Mass | 320.00 |
| IUPAC Name | 6-quinolin-7-yloxypyridine-3-sulfonyl chloride |
| SMILES | O=S(=O)(Cl)c1ccc(Oc2ccc3cccnc3c2)nc1 |
| InChI | InChI=1S/C14H9ClN2O3S/c15-21(18,19)12-5-6-14(17-9-12)20-11-4-3-10-2-1-7-16-13(10)8-11/h1-9H |
| InChIKey | IRHVAPKRNVGYEP-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 69.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.76 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-quinolin-7-yloxypyridine-3-sulfonyl chloride?
The IUPAC name of 6-quinolin-7-yloxypyridine-3-sulfonyl chloride (CID 107313180) is 6-quinolin-7-yloxypyridine-3-sulfonyl chloride.
What is the SMILES notation for 6-quinolin-7-yloxypyridine-3-sulfonyl chloride?
The canonical SMILES for 6-quinolin-7-yloxypyridine-3-sulfonyl chloride is O=S(=O)(Cl)c1ccc(Oc2ccc3cccnc3c2)nc1.
What is the InChIKey of 6-quinolin-7-yloxypyridine-3-sulfonyl chloride?
The InChIKey is IRHVAPKRNVGYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O3S/c15-21(18,19)12-5-6-14(17-9-12)20-11-4-3-10-2-1-7-16-13(10)8-11/h1-9H.
What are the key properties of 6-quinolin-7-yloxypyridine-3-sulfonyl chloride?
6-quinolin-7-yloxypyridine-3-sulfonyl chloride has a molecular weight of 320.76 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-7-yloxypyridine-3-sulfonyl chloride is sourced from PubChem (CID 107313180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).