About [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine
[3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine (PubChem CID 62895729) has the molecular formula C14H16N2O3S
and a molecular weight of 292.36 g/mol. Its IUPAC name is [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine.
Molecular Properties
| Compound Name | [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine |
| PubChem CID | 62895729 |
| Molecular Formula | C14H16N2O3S |
| Molecular Weight | 292.36 g/mol |
| Exact Mass | 292.09 |
| IUPAC Name | [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine |
| SMILES | CS(=O)(=O)c1ccc(OCc2cccnc2CN)cc1 |
| InChI | InChI=1S/C14H16N2O3S/c1-20(17,18)13-6-4-12(5-7-13)19-10-11-3-2-8-16-14(11)9-15/h2-8H,9-10,15H2,1H3 |
| InChIKey | UNDNUYFDAQAKLN-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 82.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.36 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine?
The IUPAC name of [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine (CID 62895729) is [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine is CS(=O)(=O)c1ccc(OCc2cccnc2CN)cc1.
What is the InChIKey of [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine?
The InChIKey is UNDNUYFDAQAKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-20(17,18)13-6-4-12(5-7-13)19-10-11-3-2-8-16-14(11)9-15/h2-8H,9-10,15H2,1H3.
What are the key properties of [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine?
[3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine has a molecular weight of 292.36 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-methylsulfonylphenoxy)methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 62895729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).