About 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid
4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid (PubChem CID 59478020) has the molecular formula C17H11N3O3
and a molecular weight of 305.29 g/mol. Its IUPAC name is 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid.
Molecular Properties
| Compound Name | 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid |
| PubChem CID | 59478020 |
| Molecular Formula | C17H11N3O3 |
| Molecular Weight | 305.29 g/mol |
| Exact Mass | 305.08 |
| IUPAC Name | 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid |
| SMILES | N#Cc1cn(-c2ccc(C(=O)O)c(O)c2)nc1-c1ccccc1 |
| InChI | InChI=1S/C17H11N3O3/c18-9-12-10-20(19-16(12)11-4-2-1-3-5-11)13-6-7-14(17(22)23)15(21)8-13/h1-8,10,21H,(H,22,23) |
| InChIKey | KZWBOPQGACTASK-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 99.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.29 |
| 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 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid?
The IUPAC name of 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid (CID 59478020) is 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid.
What is the SMILES notation for 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid?
The canonical SMILES for 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid is N#Cc1cn(-c2ccc(C(=O)O)c(O)c2)nc1-c1ccccc1.
What is the InChIKey of 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid?
The InChIKey is KZWBOPQGACTASK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O3/c18-9-12-10-20(19-16(12)11-4-2-1-3-5-11)13-6-7-14(17(22)23)15(21)8-13/h1-8,10,21H,(H,22,23).
What are the key properties of 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid?
4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid has a molecular weight of 305.29 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyano-3-phenylpyrazol-1-yl)-2-hydroxybenzoic acid is sourced from PubChem (CID 59478020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).