About 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile
5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile (PubChem CID 82198010) has the molecular formula C16H11ClN4
and a molecular weight of 294.75 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile.
Molecular Properties
| Compound Name | 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile |
| PubChem CID | 82198010 |
| Molecular Formula | C16H11ClN4 |
| Molecular Weight | 294.75 g/mol |
| Exact Mass | 294.07 |
| IUPAC Name | 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile |
| SMILES | Cc1cccc(-n2nnc(C#N)c2-c2ccccc2Cl)c1 |
| InChI | InChI=1S/C16H11ClN4/c1-11-5-4-6-12(9-11)21-16(15(10-18)19-20-21)13-7-2-3-8-14(13)17/h2-9H,1H3 |
| InChIKey | ULDUTOFXMPYWGN-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 54.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.75 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile?
The IUPAC name of 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile (CID 82198010) is 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile.
What is the SMILES notation for 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile?
The canonical SMILES for 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile is Cc1cccc(-n2nnc(C#N)c2-c2ccccc2Cl)c1.
What is the InChIKey of 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile?
The InChIKey is ULDUTOFXMPYWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4/c1-11-5-4-6-12(9-11)21-16(15(10-18)19-20-21)13-7-2-3-8-14(13)17/h2-9H,1H3.
What are the key properties of 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile?
5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile has a molecular weight of 294.75 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-1-(3-methylphenyl)triazole-4-carbonitrile is sourced from PubChem (CID 82198010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).