About 9H-carbazole;1,3-oxazole;pyridine
9H-carbazole;1,3-oxazole;pyridine (PubChem CID 70292653) has the molecular formula C20H17N3O
and a molecular weight of 315.38 g/mol. Its IUPAC name is 9H-carbazole;1,3-oxazole;pyridine.
Molecular Properties
| Compound Name | 9H-carbazole;1,3-oxazole;pyridine |
| PubChem CID | 70292653 |
| Molecular Formula | C20H17N3O |
| Molecular Weight | 315.38 g/mol |
| Exact Mass | 315.14 |
| IUPAC Name | 9H-carbazole;1,3-oxazole;pyridine |
| SMILES | c1ccc2c(c1)[nH]c1ccccc12.c1ccncc1.c1cocn1 |
| InChI | InChI=1S/C12H9N.C5H5N.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-4-6-5-3-1;1-2-5-3-4-1/h1-8,13H;1-5H;1-3H |
| InChIKey | YURJYLPAHRLCRT-UHFFFAOYSA-N |
| XLogP | 5.08 |
| TPSA | 54.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 315.38 |
| LogP ≤ 5 | 5.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 9H-carbazole;1,3-oxazole;pyridine?
The IUPAC name of 9H-carbazole;1,3-oxazole;pyridine (CID 70292653) is 9H-carbazole;1,3-oxazole;pyridine.
What is the SMILES notation for 9H-carbazole;1,3-oxazole;pyridine?
The canonical SMILES for 9H-carbazole;1,3-oxazole;pyridine is c1ccc2c(c1)[nH]c1ccccc12.c1ccncc1.c1cocn1.
What is the InChIKey of 9H-carbazole;1,3-oxazole;pyridine?
The InChIKey is YURJYLPAHRLCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N.C5H5N.C3H3NO/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-4-6-5-3-1;1-2-5-3-4-1/h1-8,13H;1-5H;1-3H.
What are the key properties of 9H-carbazole;1,3-oxazole;pyridine?
9H-carbazole;1,3-oxazole;pyridine has a molecular weight of 315.38 g/mol, XLogP of 5.08, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;1,3-oxazole;pyridine is sourced from PubChem (CID 70292653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).