About 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine
4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine (PubChem CID 1475402) has the molecular formula C16H12ClN3O2S
and a molecular weight of 345.81 g/mol. Its IUPAC name is 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine.
Molecular Properties
| Compound Name | 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine |
| PubChem CID | 1475402 |
| Molecular Formula | C16H12ClN3O2S |
| Molecular Weight | 345.81 g/mol |
| Exact Mass | 345.03 |
| IUPAC Name | 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine |
| SMILES | O=S(=O)(Cc1cc(Cl)nc(-c2ccncc2)n1)c1ccccc1 |
| InChI | InChI=1S/C16H12ClN3O2S/c17-15-10-13(11-23(21,22)14-4-2-1-3-5-14)19-16(20-15)12-6-8-18-9-7-12/h1-10H,11H2 |
| InChIKey | PNWOBMHSFUMWGC-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 72.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.81 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine?
The IUPAC name of 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine (CID 1475402) is 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine.
What is the SMILES notation for 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine?
The canonical SMILES for 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine is O=S(=O)(Cc1cc(Cl)nc(-c2ccncc2)n1)c1ccccc1.
What is the InChIKey of 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine?
The InChIKey is PNWOBMHSFUMWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN3O2S/c17-15-10-13(11-23(21,22)14-4-2-1-3-5-14)19-16(20-15)12-6-8-18-9-7-12/h1-10H,11H2.
What are the key properties of 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine?
4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine has a molecular weight of 345.81 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonylmethyl)-6-chloro-2-pyridin-4-ylpyrimidine is sourced from PubChem (CID 1475402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).