About 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid
2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid (PubChem CID 123213857) has the molecular formula C15H13N3O2S
and a molecular weight of 299.36 g/mol. Its IUPAC name is 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid |
| PubChem CID | 123213857 |
| Molecular Formula | C15H13N3O2S |
| Molecular Weight | 299.36 g/mol |
| Exact Mass | 299.07 |
| IUPAC Name | 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid |
| SMILES | Nc1cc(-c2cccs2)nn1-c1ccc(CC(=O)O)cc1 |
| InChI | InChI=1S/C15H13N3O2S/c16-14-9-12(13-2-1-7-21-13)17-18(14)11-5-3-10(4-6-11)8-15(19)20/h1-7,9H,8,16H2,(H,19,20) |
| InChIKey | LLPASJCJCMOZNE-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 81.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.36 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid?
The IUPAC name of 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid (CID 123213857) is 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid.
What is the SMILES notation for 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid?
The canonical SMILES for 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid is Nc1cc(-c2cccs2)nn1-c1ccc(CC(=O)O)cc1.
What is the InChIKey of 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid?
The InChIKey is LLPASJCJCMOZNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c16-14-9-12(13-2-1-7-21-13)17-18(14)11-5-3-10(4-6-11)8-15(19)20/h1-7,9H,8,16H2,(H,19,20).
What are the key properties of 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid?
2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid has a molecular weight of 299.36 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-amino-3-thiophen-2-ylpyrazol-1-yl)phenyl]acetic acid is sourced from PubChem (CID 123213857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).