About 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole
2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole (PubChem CID 56873972) has the molecular formula C19H16N4O
and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole.
Molecular Properties
| Compound Name | 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole |
| PubChem CID | 56873972 |
| Molecular Formula | C19H16N4O |
| Molecular Weight | 316.36 g/mol |
| Exact Mass | 316.13 |
| IUPAC Name | 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole |
| SMILES | COc1ccccc1-c1nccn1-c1ccc(-c2ccn[nH]2)cc1 |
| InChI | InChI=1S/C19H16N4O/c1-24-18-5-3-2-4-16(18)19-20-12-13-23(19)15-8-6-14(7-9-15)17-10-11-21-22-17/h2-13H,1H3,(H,21,22) |
| InChIKey | JZUYLMLMFIPWBX-UHFFFAOYSA-N |
| XLogP | 3.94 |
| TPSA | 55.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.36 |
| LogP ≤ 5 | 3.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole?
The IUPAC name of 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole (CID 56873972) is 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole?
The canonical SMILES for 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole is COc1ccccc1-c1nccn1-c1ccc(-c2ccn[nH]2)cc1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole?
The InChIKey is JZUYLMLMFIPWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-24-18-5-3-2-4-16(18)19-20-12-13-23(19)15-8-6-14(7-9-15)17-10-11-21-22-17/h2-13H,1H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole?
2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole has a molecular weight of 316.36 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-[4-(1H-pyrazol-5-yl)phenyl]imidazole is sourced from PubChem (CID 56873972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).