About 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 57385092) has the molecular formula C25H22FN3O3S
and a molecular weight of 463.53 g/mol. Its IUPAC name is 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid |
| PubChem CID | 57385092 |
| Molecular Formula | C25H22FN3O3S |
| Molecular Weight | 463.53 g/mol |
| Exact Mass | 463.14 |
| IUPAC Name | 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid |
| SMILES | O=C(O)c1csc(CN(Cc2ccc(F)cc2)Cc2ccc(OCc3ccncc3)cc2)n1 |
| InChI | InChI=1S/C25H22FN3O3S/c26-21-5-1-18(2-6-21)13-29(15-24-28-23(17-33-24)25(30)31)14-19-3-7-22(8-4-19)32-16-20-9-11-27-12-10-20/h1-12,17H,13-16H2,(H,30,31) |
| InChIKey | PDZAJCCAAGWHQE-UHFFFAOYSA-N |
| XLogP | 5.16 |
| TPSA | 75.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 463.53 |
| LogP ≤ 5 | 5.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid (CID 57385092) is 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid is O=C(O)c1csc(CN(Cc2ccc(F)cc2)Cc2ccc(OCc3ccncc3)cc2)n1.
What is the InChIKey of 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is PDZAJCCAAGWHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22FN3O3S/c26-21-5-1-18(2-6-21)13-29(15-24-28-23(17-33-24)25(30)31)14-19-3-7-22(8-4-19)32-16-20-9-11-27-12-10-20/h1-12,17H,13-16H2,(H,30,31).
What are the key properties of 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid?
2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 463.53 g/mol, XLogP of 5.16, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4-fluorophenyl)methyl-[[4-(pyridin-4-ylmethoxy)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 57385092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).