About 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid
2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid (PubChem CID 2809958) has the molecular formula C15H13F4N3O3S
and a molecular weight of 391.35 g/mol. Its IUPAC name is 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid.
Molecular Properties
| Compound Name | 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid |
| PubChem CID | 2809958 |
| Molecular Formula | C15H13F4N3O3S |
| Molecular Weight | 391.35 g/mol |
| Exact Mass | 391.06 |
| IUPAC Name | 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid |
| SMILES | Cn1nc(C(F)(F)F)c(-c2ccc(F)cc2)c1NC(=O)CSCC(=O)O |
| InChI | InChI=1S/C15H13F4N3O3S/c1-22-14(20-10(23)6-26-7-11(24)25)12(13(21-22)15(17,18)19)8-2-4-9(16)5-3-8/h2-5H,6-7H2,1H3,(H,20,23)(H,24,25) |
| InChIKey | QHSVINDNNLTNEP-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 84.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 391.35 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
The IUPAC name of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid (CID 2809958) is 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid.
What is the SMILES notation for 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
The canonical SMILES for 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid is Cn1nc(C(F)(F)F)c(-c2ccc(F)cc2)c1NC(=O)CSCC(=O)O.
What is the InChIKey of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
The InChIKey is QHSVINDNNLTNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F4N3O3S/c1-22-14(20-10(23)6-26-7-11(24)25)12(13(21-22)15(17,18)19)8-2-4-9(16)5-3-8/h2-5H,6-7H2,1H3,(H,20,23)(H,24,25).
What are the key properties of 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid?
2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid has a molecular weight of 391.35 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-(4-fluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]amino]-2-oxoethyl]sulfanylacetic acid is sourced from PubChem (CID 2809958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).