About 4-methyl-2-(trifluoromethyl)-1H-pyrrole
4-methyl-2-(trifluoromethyl)-1H-pyrrole (PubChem CID 55297444) has the molecular formula C6H6F3N
and a molecular weight of 149.11 g/mol. Its IUPAC name is 4-methyl-2-(trifluoromethyl)-1H-pyrrole.
Molecular Properties
| Compound Name | 4-methyl-2-(trifluoromethyl)-1H-pyrrole |
| PubChem CID | 55297444 |
| Molecular Formula | C6H6F3N |
| Molecular Weight | 149.11 g/mol |
| Exact Mass | 149.05 |
| IUPAC Name | 4-methyl-2-(trifluoromethyl)-1H-pyrrole |
| SMILES | Cc1c[nH]c(C(F)(F)F)c1 |
| InChI | InChI=1S/C6H6F3N/c1-4-2-5(10-3-4)6(7,8)9/h2-3,10H,1H3 |
| InChIKey | VWDYJIKXAMEMGP-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.11 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-(trifluoromethyl)-1H-pyrrole?
The IUPAC name of 4-methyl-2-(trifluoromethyl)-1H-pyrrole (CID 55297444) is 4-methyl-2-(trifluoromethyl)-1H-pyrrole.
What is the SMILES notation for 4-methyl-2-(trifluoromethyl)-1H-pyrrole?
The canonical SMILES for 4-methyl-2-(trifluoromethyl)-1H-pyrrole is Cc1c[nH]c(C(F)(F)F)c1.
What is the InChIKey of 4-methyl-2-(trifluoromethyl)-1H-pyrrole?
The InChIKey is VWDYJIKXAMEMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3N/c1-4-2-5(10-3-4)6(7,8)9/h2-3,10H,1H3.
What are the key properties of 4-methyl-2-(trifluoromethyl)-1H-pyrrole?
4-methyl-2-(trifluoromethyl)-1H-pyrrole has a molecular weight of 149.11 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(trifluoromethyl)-1H-pyrrole is sourced from PubChem (CID 55297444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).