About 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine
4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine (PubChem CID 3740241) has the molecular formula C16H12ClN3OS
and a molecular weight of 329.81 g/mol. Its IUPAC name is 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine.
Molecular Properties
| Compound Name | 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine |
| PubChem CID | 3740241 |
| Molecular Formula | C16H12ClN3OS |
| Molecular Weight | 329.81 g/mol |
| Exact Mass | 329.04 |
| IUPAC Name | 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine |
| SMILES | COc1cnc(-c2ccccn2)nc1Sc1cccc(Cl)c1 |
| InChI | InChI=1S/C16H12ClN3OS/c1-21-14-10-19-15(13-7-2-3-8-18-13)20-16(14)22-12-6-4-5-11(17)9-12/h2-10H,1H3 |
| InChIKey | SCNLPUFJULYTHF-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 47.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.81 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine?
The IUPAC name of 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine (CID 3740241) is 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine.
What is the SMILES notation for 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine?
The canonical SMILES for 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine is COc1cnc(-c2ccccn2)nc1Sc1cccc(Cl)c1.
What is the InChIKey of 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine?
The InChIKey is SCNLPUFJULYTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN3OS/c1-21-14-10-19-15(13-7-2-3-8-18-13)20-16(14)22-12-6-4-5-11(17)9-12/h2-10H,1H3.
What are the key properties of 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine?
4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine has a molecular weight of 329.81 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chlorophenyl)sulfanyl-5-methoxy-2-pyridin-2-ylpyrimidine is sourced from PubChem (CID 3740241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).