About (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile
(2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile (PubChem CID 1487418) has the molecular formula C13H9ClN2S
and a molecular weight of 260.75 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile.
Molecular Properties
| Compound Name | (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile |
| PubChem CID | 1487418 |
| Molecular Formula | C13H9ClN2S |
| Molecular Weight | 260.75 g/mol |
| Exact Mass | 260.02 |
| IUPAC Name | (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile |
| SMILES | N#C[C@H](Sc1ccccn1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H9ClN2S/c14-11-6-4-10(5-7-11)12(9-15)17-13-3-1-2-8-16-13/h1-8,12H/t12-/m0/s1 |
| InChIKey | KZPLSHJNCOXKFV-LBPRGKRZSA-N |
| XLogP | 4.09 |
| TPSA | 36.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.75 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile?
The IUPAC name of (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile (CID 1487418) is (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile?
The canonical SMILES for (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile is N#C[C@H](Sc1ccccn1)c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile?
The InChIKey is KZPLSHJNCOXKFV-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H9ClN2S/c14-11-6-4-10(5-7-11)12(9-15)17-13-3-1-2-8-16-13/h1-8,12H/t12-/m0/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile?
(2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile has a molecular weight of 260.75 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)-2-pyridin-2-ylsulfanylacetonitrile is sourced from PubChem (CID 1487418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).