About 5-chloro-6-methylpyridine-2-carbonitrile
5-chloro-6-methylpyridine-2-carbonitrile (PubChem CID 57336597) has the molecular formula C7H5ClN2
and a molecular weight of 152.58 g/mol. Its IUPAC name is 5-chloro-6-methylpyridine-2-carbonitrile.
Molecular Properties
| Compound Name | 5-chloro-6-methylpyridine-2-carbonitrile |
| PubChem CID | 57336597 |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.58 g/mol |
| Exact Mass | 152.01 |
| IUPAC Name | 5-chloro-6-methylpyridine-2-carbonitrile |
| SMILES | Cc1nc(C#N)ccc1Cl |
| InChI | InChI=1S/C7H5ClN2/c1-5-7(8)3-2-6(4-9)10-5/h2-3H,1H3 |
| InChIKey | SDTDSJLWNQKUCR-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 36.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.58 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-methylpyridine-2-carbonitrile?
The IUPAC name of 5-chloro-6-methylpyridine-2-carbonitrile (CID 57336597) is 5-chloro-6-methylpyridine-2-carbonitrile.
What is the SMILES notation for 5-chloro-6-methylpyridine-2-carbonitrile?
The canonical SMILES for 5-chloro-6-methylpyridine-2-carbonitrile is Cc1nc(C#N)ccc1Cl.
What is the InChIKey of 5-chloro-6-methylpyridine-2-carbonitrile?
The InChIKey is SDTDSJLWNQKUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2/c1-5-7(8)3-2-6(4-9)10-5/h2-3H,1H3.
What are the key properties of 5-chloro-6-methylpyridine-2-carbonitrile?
5-chloro-6-methylpyridine-2-carbonitrile has a molecular weight of 152.58 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-methylpyridine-2-carbonitrile is sourced from PubChem (CID 57336597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).