About 2-(2-chlorophenyl)-1H-imidazole
2-(2-chlorophenyl)-1H-imidazole (PubChem CID 12622722) has the molecular formula C9H7ClN2
and a molecular weight of 178.62 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1H-imidazole.
Molecular Properties
| Compound Name | 2-(2-chlorophenyl)-1H-imidazole |
| PubChem CID | 12622722 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.62 g/mol |
| Exact Mass | 178.03 |
| IUPAC Name | 2-(2-chlorophenyl)-1H-imidazole |
| SMILES | Clc1ccccc1-c1ncc[nH]1 |
| InChI | InChI=1S/C9H7ClN2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,(H,11,12) |
| InChIKey | QQXNMKDSMIXHGI-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.62 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenyl)-1H-imidazole?
The IUPAC name of 2-(2-chlorophenyl)-1H-imidazole (CID 12622722) is 2-(2-chlorophenyl)-1H-imidazole.
What is the SMILES notation for 2-(2-chlorophenyl)-1H-imidazole?
The canonical SMILES for 2-(2-chlorophenyl)-1H-imidazole is Clc1ccccc1-c1ncc[nH]1.
What is the InChIKey of 2-(2-chlorophenyl)-1H-imidazole?
The InChIKey is QQXNMKDSMIXHGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,(H,11,12).
What are the key properties of 2-(2-chlorophenyl)-1H-imidazole?
2-(2-chlorophenyl)-1H-imidazole has a molecular weight of 178.62 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1H-imidazole is sourced from PubChem (CID 12622722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).