About 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile
2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile (PubChem CID 661313) has the molecular formula C14H12ClN3
and a molecular weight of 257.72 g/mol. Its IUPAC name is 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile |
| PubChem CID | 661313 |
| Molecular Formula | C14H12ClN3 |
| Molecular Weight | 257.72 g/mol |
| Exact Mass | 257.07 |
| IUPAC Name | 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile |
| SMILES | Cc1cc(C)c(C#N)c(Nc2ccccc2Cl)n1 |
| InChI | InChI=1S/C14H12ClN3/c1-9-7-10(2)17-14(11(9)8-16)18-13-6-4-3-5-12(13)15/h3-7H,1-2H3,(H,17,18) |
| InChIKey | JDXRJWWAPIGALZ-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 48.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.72 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile (CID 661313) is 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile is Cc1cc(C)c(C#N)c(Nc2ccccc2Cl)n1.
What is the InChIKey of 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile?
The InChIKey is JDXRJWWAPIGALZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3/c1-9-7-10(2)17-14(11(9)8-16)18-13-6-4-3-5-12(13)15/h3-7H,1-2H3,(H,17,18).
What are the key properties of 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile?
2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile has a molecular weight of 257.72 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-4,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 661313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).