About N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide
N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide (PubChem CID 124606112) has the molecular formula C11H17N3O3S
and a molecular weight of 271.34 g/mol. Its IUPAC name is N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide.
Molecular Properties
| Compound Name | N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide |
| PubChem CID | 124606112 |
| Molecular Formula | C11H17N3O3S |
| Molecular Weight | 271.34 g/mol |
| Exact Mass | 271.10 |
| IUPAC Name | N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide |
| SMILES | CN1CCO[C@@H](CNS(=O)(=O)c2cccnc2)C1 |
| InChI | InChI=1S/C11H17N3O3S/c1-14-5-6-17-10(9-14)7-13-18(15,16)11-3-2-4-12-8-11/h2-4,8,10,13H,5-7,9H2,1H3/t10-/m0/s1 |
| InChIKey | ZSHRLEQKXRIIHS-JTQLQIEISA-N |
| XLogP | -0.31 |
| TPSA | 71.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.34 |
| LogP ≤ 5 | -0.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide?
The IUPAC name of N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide (CID 124606112) is N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide is CN1CCO[C@@H](CNS(=O)(=O)c2cccnc2)C1.
What is the InChIKey of N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide?
The InChIKey is ZSHRLEQKXRIIHS-JTQLQIEISA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-14-5-6-17-10(9-14)7-13-18(15,16)11-3-2-4-12-8-11/h2-4,8,10,13H,5-7,9H2,1H3/t10-/m0/s1.
What are the key properties of N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide?
N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide has a molecular weight of 271.34 g/mol, XLogP of -0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 124606112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).