About 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 2775677) has the molecular formula C8H7F3N2O
and a molecular weight of 204.15 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide |
| PubChem CID | 2775677 |
| Molecular Formula | C8H7F3N2O |
| Molecular Weight | 204.15 g/mol |
| Exact Mass | 204.05 |
| IUPAC Name | 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide |
| SMILES | Cc1nc(C(F)(F)F)ccc1C(N)=O |
| InChI | InChI=1S/C8H7F3N2O/c1-4-5(7(12)14)2-3-6(13-4)8(9,10)11/h2-3H,1H3,(H2,12,14) |
| InChIKey | XCJKJHKVOIBAPX-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.15 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (CID 2775677) is 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is Cc1nc(C(F)(F)F)ccc1C(N)=O.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is XCJKJHKVOIBAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O/c1-4-5(7(12)14)2-3-6(13-4)8(9,10)11/h2-3H,1H3,(H2,12,14).
What are the key properties of 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?
2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 204.15 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 2775677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).