About 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid
2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid (PubChem CID 11641314) has the molecular formula C20H19F3N4O2S2
and a molecular weight of 468.53 g/mol. Its IUPAC name is 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid.
Molecular Properties
| Compound Name | 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid |
| PubChem CID | 11641314 |
| Molecular Formula | C20H19F3N4O2S2 |
| Molecular Weight | 468.53 g/mol |
| Exact Mass | 468.09 |
| IUPAC Name | 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid |
| SMILES | CC(C)(Sc1nc(CCNc2cnc(-c3ccc(C(F)(F)F)cc3)cn2)cs1)C(=O)O |
| InChI | InChI=1S/C20H19F3N4O2S2/c1-19(2,17(28)29)31-18-27-14(11-30-18)7-8-24-16-10-25-15(9-26-16)12-3-5-13(6-4-12)20(21,22)23/h3-6,9-11H,7-8H2,1-2H3,(H,24,26)(H,28,29) |
| InChIKey | ZZIWDOHMOVAWAH-UHFFFAOYSA-N |
| XLogP | 5.23 |
| TPSA | 88.00 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 468.53 |
| LogP ≤ 5 | 5.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid?
The IUPAC name of 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid (CID 11641314) is 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid.
What is the SMILES notation for 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid?
The canonical SMILES for 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid is CC(C)(Sc1nc(CCNc2cnc(-c3ccc(C(F)(F)F)cc3)cn2)cs1)C(=O)O.
What is the InChIKey of 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid?
The InChIKey is ZZIWDOHMOVAWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4O2S2/c1-19(2,17(28)29)31-18-27-14(11-30-18)7-8-24-16-10-25-15(9-26-16)12-3-5-13(6-4-12)20(21,22)23/h3-6,9-11H,7-8H2,1-2H3,(H,24,26)(H,28,29).
What are the key properties of 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid?
2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid has a molecular weight of 468.53 g/mol, XLogP of 5.23, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[4-[2-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]amino]ethyl]-1,3-thiazol-2-yl]sulfanyl]propanoic acid is sourced from PubChem (CID 11641314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).