About [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone
[6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone (PubChem CID 167524576) has the molecular formula C17H22F2N4O2
and a molecular weight of 352.39 g/mol. Its IUPAC name is [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone.
Molecular Properties
| Compound Name | [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone |
| PubChem CID | 167524576 |
| Molecular Formula | C17H22F2N4O2 |
| Molecular Weight | 352.39 g/mol |
| Exact Mass | 352.17 |
| IUPAC Name | [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone |
| SMILES | CC(C)n1cnc(C(=O)N2CC3C(C2)C3C2=NOC(C)(C(F)F)C2)c1 |
| InChI | InChI=1S/C17H22F2N4O2/c1-9(2)23-7-13(20-8-23)15(24)22-5-10-11(6-22)14(10)12-4-17(3,16(18)19)25-21-12/h7-11,14,16H,4-6H2,1-3H3 |
| InChIKey | MHYJPOVWHJXQEI-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 59.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 352.39 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone?
The IUPAC name of [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone (CID 167524576) is [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone.
What is the SMILES notation for [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone?
The canonical SMILES for [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone is CC(C)n1cnc(C(=O)N2CC3C(C2)C3C2=NOC(C)(C(F)F)C2)c1.
What is the InChIKey of [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone?
The InChIKey is MHYJPOVWHJXQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22F2N4O2/c1-9(2)23-7-13(20-8-23)15(24)22-5-10-11(6-22)14(10)12-4-17(3,16(18)19)25-21-12/h7-11,14,16H,4-6H2,1-3H3.
What are the key properties of [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone?
[6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone has a molecular weight of 352.39 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[5-(difluoromethyl)-5-methyl-4H-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl]-(1-propan-2-ylimidazol-4-yl)methanone is sourced from PubChem (CID 167524576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).