About [1,2]oxazolo[4,5-c]quinolin-3-one
[1,2]oxazolo[4,5-c]quinolin-3-one (PubChem CID 70456351) has the molecular formula C10H6N2O2
and a molecular weight of 186.17 g/mol. Its IUPAC name is [1,2]oxazolo[4,5-c]quinolin-3-one.
Molecular Properties
| Compound Name | [1,2]oxazolo[4,5-c]quinolin-3-one |
| PubChem CID | 70456351 |
| Molecular Formula | C10H6N2O2 |
| Molecular Weight | 186.17 g/mol |
| Exact Mass | 186.04 |
| IUPAC Name | [1,2]oxazolo[4,5-c]quinolin-3-one |
| SMILES | O=c1[nH]oc2c1cnc1ccccc12 |
| InChI | InChI=1S/C10H6N2O2/c13-10-7-5-11-8-4-2-1-3-6(8)9(7)14-12-10/h1-5H,(H,12,13) |
| InChIKey | NKFGJZHRNNRTBM-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 58.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.17 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [1,2]oxazolo[4,5-c]quinolin-3-one?
The IUPAC name of [1,2]oxazolo[4,5-c]quinolin-3-one (CID 70456351) is [1,2]oxazolo[4,5-c]quinolin-3-one.
What is the SMILES notation for [1,2]oxazolo[4,5-c]quinolin-3-one?
The canonical SMILES for [1,2]oxazolo[4,5-c]quinolin-3-one is O=c1[nH]oc2c1cnc1ccccc12.
What is the InChIKey of [1,2]oxazolo[4,5-c]quinolin-3-one?
The InChIKey is NKFGJZHRNNRTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O2/c13-10-7-5-11-8-4-2-1-3-6(8)9(7)14-12-10/h1-5H,(H,12,13).
What are the key properties of [1,2]oxazolo[4,5-c]quinolin-3-one?
[1,2]oxazolo[4,5-c]quinolin-3-one has a molecular weight of 186.17 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2]oxazolo[4,5-c]quinolin-3-one is sourced from PubChem (CID 70456351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).