About 2-methyl-1-(trifluoromethyl)-9H-carbazole
2-methyl-1-(trifluoromethyl)-9H-carbazole (PubChem CID 173176935) has the molecular formula C14H10F3N
and a molecular weight of 249.24 g/mol. Its IUPAC name is 2-methyl-1-(trifluoromethyl)-9H-carbazole.
Molecular Properties
| Compound Name | 2-methyl-1-(trifluoromethyl)-9H-carbazole |
| PubChem CID | 173176935 |
| Molecular Formula | C14H10F3N |
| Molecular Weight | 249.24 g/mol |
| Exact Mass | 249.08 |
| IUPAC Name | 2-methyl-1-(trifluoromethyl)-9H-carbazole |
| SMILES | Cc1ccc2c([nH]c3ccccc32)c1C(F)(F)F |
| InChI | InChI=1S/C14H10F3N/c1-8-6-7-10-9-4-2-3-5-11(9)18-13(10)12(8)14(15,16)17/h2-7,18H,1H3 |
| InChIKey | GYICMVHNZATJIV-UHFFFAOYSA-N |
| XLogP | 4.65 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.24 |
| LogP ≤ 5 | 4.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze 2-methyl-1-(trifluoromethyl)-9H-carbazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-(trifluoromethyl)-9H-carbazole?
The IUPAC name of 2-methyl-1-(trifluoromethyl)-9H-carbazole (CID 173176935) is 2-methyl-1-(trifluoromethyl)-9H-carbazole.
What is the SMILES notation for 2-methyl-1-(trifluoromethyl)-9H-carbazole?
The canonical SMILES for 2-methyl-1-(trifluoromethyl)-9H-carbazole is Cc1ccc2c([nH]c3ccccc32)c1C(F)(F)F.
What is the InChIKey of 2-methyl-1-(trifluoromethyl)-9H-carbazole?
The InChIKey is GYICMVHNZATJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N/c1-8-6-7-10-9-4-2-3-5-11(9)18-13(10)12(8)14(15,16)17/h2-7,18H,1H3.
What are the key properties of 2-methyl-1-(trifluoromethyl)-9H-carbazole?
2-methyl-1-(trifluoromethyl)-9H-carbazole has a molecular weight of 249.24 g/mol, XLogP of 4.65, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(trifluoromethyl)-9H-carbazole is sourced from PubChem (CID 173176935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).