About N-cyclohexyl-5-hydroxypyridine-3-sulfonamide
N-cyclohexyl-5-hydroxypyridine-3-sulfonamide (PubChem CID 165437606) has the molecular formula C11H16N2O3S
and a molecular weight of 256.33 g/mol. Its IUPAC name is N-cyclohexyl-5-hydroxypyridine-3-sulfonamide.
Molecular Properties
| Compound Name | N-cyclohexyl-5-hydroxypyridine-3-sulfonamide |
| PubChem CID | 165437606 |
| Molecular Formula | C11H16N2O3S |
| Molecular Weight | 256.33 g/mol |
| Exact Mass | 256.09 |
| IUPAC Name | N-cyclohexyl-5-hydroxypyridine-3-sulfonamide |
| SMILES | O=S(=O)(NC1CCCCC1)c1cncc(O)c1 |
| InChI | InChI=1S/C11H16N2O3S/c14-10-6-11(8-12-7-10)17(15,16)13-9-4-2-1-3-5-9/h6-9,13-14H,1-5H2 |
| InChIKey | KLAKXJJTJPKSHO-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 79.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.33 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-5-hydroxypyridine-3-sulfonamide?
The IUPAC name of N-cyclohexyl-5-hydroxypyridine-3-sulfonamide (CID 165437606) is N-cyclohexyl-5-hydroxypyridine-3-sulfonamide.
What is the SMILES notation for N-cyclohexyl-5-hydroxypyridine-3-sulfonamide?
The canonical SMILES for N-cyclohexyl-5-hydroxypyridine-3-sulfonamide is O=S(=O)(NC1CCCCC1)c1cncc(O)c1.
What is the InChIKey of N-cyclohexyl-5-hydroxypyridine-3-sulfonamide?
The InChIKey is KLAKXJJTJPKSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c14-10-6-11(8-12-7-10)17(15,16)13-9-4-2-1-3-5-9/h6-9,13-14H,1-5H2.
What are the key properties of N-cyclohexyl-5-hydroxypyridine-3-sulfonamide?
N-cyclohexyl-5-hydroxypyridine-3-sulfonamide has a molecular weight of 256.33 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-hydroxypyridine-3-sulfonamide is sourced from PubChem (CID 165437606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).