About 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride
4-(1H-imidazol-2-yl)benzoic acid;hydrochloride (PubChem CID 68829715) has the molecular formula C10H9ClN2O2
and a molecular weight of 224.65 g/mol. Its IUPAC name is 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride.
Molecular Properties
| Compound Name | 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride |
| PubChem CID | 68829715 |
| Molecular Formula | C10H9ClN2O2 |
| Molecular Weight | 224.65 g/mol |
| Exact Mass | 224.04 |
| IUPAC Name | 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride |
| SMILES | Cl.O=C(O)c1ccc(-c2ncc[nH]2)cc1 |
| InChI | InChI=1S/C10H8N2O2.ClH/c13-10(14)8-3-1-7(2-4-8)9-11-5-6-12-9;/h1-6H,(H,11,12)(H,13,14);1H |
| InChIKey | DMEBQUANGLKZAN-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 65.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.65 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride?
The IUPAC name of 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride (CID 68829715) is 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride.
What is the SMILES notation for 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride?
The canonical SMILES for 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride is Cl.O=C(O)c1ccc(-c2ncc[nH]2)cc1.
What is the InChIKey of 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride?
The InChIKey is DMEBQUANGLKZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2.ClH/c13-10(14)8-3-1-7(2-4-8)9-11-5-6-12-9;/h1-6H,(H,11,12)(H,13,14);1H.
What are the key properties of 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride?
4-(1H-imidazol-2-yl)benzoic acid;hydrochloride has a molecular weight of 224.65 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-imidazol-2-yl)benzoic acid;hydrochloride is sourced from PubChem (CID 68829715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).