About 10H-[1,3]oxazolo[5,4-a]carbazole
10H-[1,3]oxazolo[5,4-a]carbazole (PubChem CID 67258768) has the molecular formula C13H8N2O
and a molecular weight of 208.22 g/mol. Its IUPAC name is 10H-[1,3]oxazolo[5,4-a]carbazole.
Molecular Properties
| Compound Name | 10H-[1,3]oxazolo[5,4-a]carbazole |
| PubChem CID | 67258768 |
| Molecular Formula | C13H8N2O |
| Molecular Weight | 208.22 g/mol |
| Exact Mass | 208.06 |
| IUPAC Name | 10H-[1,3]oxazolo[5,4-a]carbazole |
| SMILES | c1ccc2c(c1)[nH]c1c2ccc2ncoc21 |
| InChI | InChI=1S/C13H8N2O/c1-2-4-10-8(3-1)9-5-6-11-13(12(9)15-10)16-7-14-11/h1-7,15H |
| InChIKey | PSYVYZXKAVCUSY-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 41.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.22 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 10H-[1,3]oxazolo[5,4-a]carbazole?
The IUPAC name of 10H-[1,3]oxazolo[5,4-a]carbazole (CID 67258768) is 10H-[1,3]oxazolo[5,4-a]carbazole.
What is the SMILES notation for 10H-[1,3]oxazolo[5,4-a]carbazole?
The canonical SMILES for 10H-[1,3]oxazolo[5,4-a]carbazole is c1ccc2c(c1)[nH]c1c2ccc2ncoc21.
What is the InChIKey of 10H-[1,3]oxazolo[5,4-a]carbazole?
The InChIKey is PSYVYZXKAVCUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O/c1-2-4-10-8(3-1)9-5-6-11-13(12(9)15-10)16-7-14-11/h1-7,15H.
What are the key properties of 10H-[1,3]oxazolo[5,4-a]carbazole?
10H-[1,3]oxazolo[5,4-a]carbazole has a molecular weight of 208.22 g/mol, XLogP of 3.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-[1,3]oxazolo[5,4-a]carbazole is sourced from PubChem (CID 67258768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).