About [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol
[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol (PubChem CID 103306629) has the molecular formula C10H15N3O4S
and a molecular weight of 273.31 g/mol. Its IUPAC name is [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol.
Molecular Properties
| Compound Name | [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol |
| PubChem CID | 103306629 |
| Molecular Formula | C10H15N3O4S |
| Molecular Weight | 273.31 g/mol |
| Exact Mass | 273.08 |
| IUPAC Name | [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol |
| SMILES | Nc1cccnc1S(=O)(=O)N1CCOC(CO)C1 |
| InChI | InChI=1S/C10H15N3O4S/c11-9-2-1-3-12-10(9)18(15,16)13-4-5-17-8(6-13)7-14/h1-3,8,14H,4-7,11H2 |
| InChIKey | AKYOKBMIQVTNID-UHFFFAOYSA-N |
| XLogP | -0.95 |
| TPSA | 105.75 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.31 |
| LogP ≤ 5 | -0.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol (CID 103306629) is [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol is Nc1cccnc1S(=O)(=O)N1CCOC(CO)C1.
What is the InChIKey of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
The InChIKey is AKYOKBMIQVTNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c11-9-2-1-3-12-10(9)18(15,16)13-4-5-17-8(6-13)7-14/h1-3,8,14H,4-7,11H2.
What are the key properties of [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol?
[4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol has a molecular weight of 273.31 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-amino-2-pyridinyl)sulfonyl]morpholin-2-yl]methanol is sourced from PubChem (CID 103306629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).