About 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine
5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine (PubChem CID 43302148) has the molecular formula C9H10N4OS
and a molecular weight of 222.27 g/mol. Its IUPAC name is 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine.
Molecular Properties
| Compound Name | 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine |
| PubChem CID | 43302148 |
| Molecular Formula | C9H10N4OS |
| Molecular Weight | 222.27 g/mol |
| Exact Mass | 222.06 |
| IUPAC Name | 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine |
| SMILES | Cc1nnc(CSc2ccc(N)nc2)o1 |
| InChI | InChI=1S/C9H10N4OS/c1-6-12-13-9(14-6)5-15-7-2-3-8(10)11-4-7/h2-4H,5H2,1H3,(H2,10,11) |
| InChIKey | TZWOYEKHOOYMSO-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 77.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.27 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
The IUPAC name of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine (CID 43302148) is 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine.
What is the SMILES notation for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
The canonical SMILES for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine is Cc1nnc(CSc2ccc(N)nc2)o1.
What is the InChIKey of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
The InChIKey is TZWOYEKHOOYMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-12-13-9(14-6)5-15-7-2-3-8(10)11-4-7/h2-4H,5H2,1H3,(H2,10,11).
What are the key properties of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine?
5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine has a molecular weight of 222.27 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-2-amine is sourced from PubChem (CID 43302148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).