About 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine
5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine (PubChem CID 118970499) has the molecular formula C10H8F3N3
and a molecular weight of 227.19 g/mol. Its IUPAC name is 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine.
Molecular Properties
| Compound Name | 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine |
| PubChem CID | 118970499 |
| Molecular Formula | C10H8F3N3 |
| Molecular Weight | 227.19 g/mol |
| Exact Mass | 227.07 |
| IUPAC Name | 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine |
| SMILES | CC1NC=C(C2=CN=C=N2)C=C1C(F)(F)F |
| InChI | InChI=1S/C10H8F3N3/c1-6-8(10(11,12)13)2-7(3-15-6)9-4-14-5-16-9/h2-4,6,15H,1H3 |
| InChIKey | CBHNHBTZEAETTQ-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 36.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.19 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine?
The IUPAC name of 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine (CID 118970499) is 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine.
What is the SMILES notation for 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine?
The canonical SMILES for 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine is CC1NC=C(C2=CN=C=N2)C=C1C(F)(F)F.
What is the InChIKey of 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine?
The InChIKey is CBHNHBTZEAETTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c1-6-8(10(11,12)13)2-7(3-15-6)9-4-14-5-16-9/h2-4,6,15H,1H3.
What are the key properties of 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine?
5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine has a molecular weight of 227.19 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazol-4-yl-2-methyl-3-(trifluoromethyl)-1,2-dihydropyridine is sourced from PubChem (CID 118970499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).