About 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid
2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid (PubChem CID 118689965) has the molecular formula C27H27N5O5S
and a molecular weight of 533.61 g/mol. Its IUPAC name is 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid.
Molecular Properties
| Compound Name | 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid |
| PubChem CID | 118689965 |
| Molecular Formula | C27H27N5O5S |
| Molecular Weight | 533.61 g/mol |
| Exact Mass | 533.17 |
| IUPAC Name | 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid |
| SMILES | CCOc1cc(-c2ccc(CC(NS(=O)(=O)c3ccccn3)c3cccc(NCC(=O)O)n3)cc2)ccn1 |
| InChI | InChI=1S/C27H27N5O5S/c1-2-37-25-17-21(13-15-28-25)20-11-9-19(10-12-20)16-23(32-38(35,36)26-8-3-4-14-29-26)22-6-5-7-24(31-22)30-18-27(33)34/h3-15,17,23,32H,2,16,18H2,1H3,(H,30,31)(H,33,34) |
| InChIKey | WNAAAHXVPYQNOM-UHFFFAOYSA-N |
| XLogP | 3.70 |
| TPSA | 143.40 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 533.61 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid?
The IUPAC name of 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid (CID 118689965) is 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid.
What is the SMILES notation for 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid?
The canonical SMILES for 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid is CCOc1cc(-c2ccc(CC(NS(=O)(=O)c3ccccn3)c3cccc(NCC(=O)O)n3)cc2)ccn1.
What is the InChIKey of 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid?
The InChIKey is WNAAAHXVPYQNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N5O5S/c1-2-37-25-17-21(13-15-28-25)20-11-9-19(10-12-20)16-23(32-38(35,36)26-8-3-4-14-29-26)22-6-5-7-24(31-22)30-18-27(33)34/h3-15,17,23,32H,2,16,18H2,1H3,(H,30,31)(H,33,34).
What are the key properties of 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid?
2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid has a molecular weight of 533.61 g/mol, XLogP of 3.70, 12 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[2-[4-(2-ethoxy-4-pyridinyl)phenyl]-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]amino]acetic acid is sourced from PubChem (CID 118689965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).