About 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine
6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine (PubChem CID 170434899) has the molecular formula C12H14F2N2OS
and a molecular weight of 272.32 g/mol. Its IUPAC name is 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine |
| PubChem CID | 170434899 |
| Molecular Formula | C12H14F2N2OS |
| Molecular Weight | 272.32 g/mol |
| Exact Mass | 272.08 |
| IUPAC Name | 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine |
| SMILES | CC(C)(C)Sc1cn2ccnc2cc1OC(F)F |
| InChI | InChI=1S/C12H14F2N2OS/c1-12(2,3)18-9-7-16-5-4-15-10(16)6-8(9)17-11(13)14/h4-7,11H,1-3H3 |
| InChIKey | SOIKTSUQZARPEE-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.32 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine?
The IUPAC name of 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine (CID 170434899) is 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine is CC(C)(C)Sc1cn2ccnc2cc1OC(F)F.
What is the InChIKey of 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine?
The InChIKey is SOIKTSUQZARPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2OS/c1-12(2,3)18-9-7-16-5-4-15-10(16)6-8(9)17-11(13)14/h4-7,11H,1-3H3.
What are the key properties of 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine?
6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine has a molecular weight of 272.32 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butylsulfanyl-7-(difluoromethoxy)imidazo[1,2-a]pyridine is sourced from PubChem (CID 170434899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).