About 1H-benzo[h]quinolin-2-one
1H-benzo[h]quinolin-2-one (PubChem CID 12539195) has the molecular formula C13H9NO
and a molecular weight of 195.22 g/mol. Its IUPAC name is 1H-benzo[h]quinolin-2-one.
Molecular Properties
| Compound Name | 1H-benzo[h]quinolin-2-one |
| PubChem CID | 12539195 |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.22 g/mol |
| Exact Mass | 195.07 |
| IUPAC Name | 1H-benzo[h]quinolin-2-one |
| SMILES | O=c1ccc2ccc3ccccc3c2[nH]1 |
| InChI | InChI=1S/C13H9NO/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14-12/h1-8H,(H,14,15) |
| InChIKey | UIWLITBBFICQKW-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.22 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1H-benzo[h]quinolin-2-one?
The IUPAC name of 1H-benzo[h]quinolin-2-one (CID 12539195) is 1H-benzo[h]quinolin-2-one.
What is the SMILES notation for 1H-benzo[h]quinolin-2-one?
The canonical SMILES for 1H-benzo[h]quinolin-2-one is O=c1ccc2ccc3ccccc3c2[nH]1.
What is the InChIKey of 1H-benzo[h]quinolin-2-one?
The InChIKey is UIWLITBBFICQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14-12/h1-8H,(H,14,15).
What are the key properties of 1H-benzo[h]quinolin-2-one?
1H-benzo[h]quinolin-2-one has a molecular weight of 195.22 g/mol, XLogP of 2.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzo[h]quinolin-2-one is sourced from PubChem (CID 12539195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).