About (4-methyl-2-pyridinyl) trifluoromethanesulfonate
(4-methyl-2-pyridinyl) trifluoromethanesulfonate (PubChem CID 10857619) has the molecular formula C7H6F3NO3S
and a molecular weight of 241.19 g/mol. Its IUPAC name is (4-methyl-2-pyridinyl) trifluoromethanesulfonate.
Molecular Properties
| Compound Name | (4-methyl-2-pyridinyl) trifluoromethanesulfonate |
| PubChem CID | 10857619 |
| Molecular Formula | C7H6F3NO3S |
| Molecular Weight | 241.19 g/mol |
| Exact Mass | 241.00 |
| IUPAC Name | (4-methyl-2-pyridinyl) trifluoromethanesulfonate |
| SMILES | Cc1ccnc(OS(=O)(=O)C(F)(F)F)c1 |
| InChI | InChI=1S/C7H6F3NO3S/c1-5-2-3-11-6(4-5)14-15(12,13)7(8,9)10/h2-4H,1H3 |
| InChIKey | AZUJRVRRUXHHDV-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 56.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.19 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
The IUPAC name of (4-methyl-2-pyridinyl) trifluoromethanesulfonate (CID 10857619) is (4-methyl-2-pyridinyl) trifluoromethanesulfonate.
What is the SMILES notation for (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
The canonical SMILES for (4-methyl-2-pyridinyl) trifluoromethanesulfonate is Cc1ccnc(OS(=O)(=O)C(F)(F)F)c1.
What is the InChIKey of (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
The InChIKey is AZUJRVRRUXHHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO3S/c1-5-2-3-11-6(4-5)14-15(12,13)7(8,9)10/h2-4H,1H3.
What are the key properties of (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
(4-methyl-2-pyridinyl) trifluoromethanesulfonate has a molecular weight of 241.19 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-pyridinyl) trifluoromethanesulfonate is sourced from PubChem (CID 10857619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).