About 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine
2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine (PubChem CID 71502321) has the molecular formula C20H19NOS
and a molecular weight of 321.45 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine.
Molecular Properties
| Compound Name | 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine |
| PubChem CID | 71502321 |
| Molecular Formula | C20H19NOS |
| Molecular Weight | 321.45 g/mol |
| Exact Mass | 321.12 |
| IUPAC Name | 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine |
| SMILES | COc1ccc(C(Sc2ccccc2C)c2ccccn2)cc1 |
| InChI | InChI=1S/C20H19NOS/c1-15-7-3-4-9-19(15)23-20(18-8-5-6-14-21-18)16-10-12-17(22-2)13-11-16/h3-14,20H,1-2H3 |
| InChIKey | YJUVBJWTJQEORI-UHFFFAOYSA-N |
| XLogP | 5.28 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 321.45 |
| LogP ≤ 5 | 5.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine?
The IUPAC name of 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine (CID 71502321) is 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine.
What is the SMILES notation for 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine?
The canonical SMILES for 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine is COc1ccc(C(Sc2ccccc2C)c2ccccn2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine?
The InChIKey is YJUVBJWTJQEORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NOS/c1-15-7-3-4-9-19(15)23-20(18-8-5-6-14-21-18)16-10-12-17(22-2)13-11-16/h3-14,20H,1-2H3.
What are the key properties of 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine?
2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine has a molecular weight of 321.45 g/mol, XLogP of 5.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)-(2-methylphenyl)sulfanylmethyl]pyridine is sourced from PubChem (CID 71502321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).