About 4-methylimidazo[4,5-c]quinolin-2-one
4-methylimidazo[4,5-c]quinolin-2-one (PubChem CID 129104370) has the molecular formula C11H7N3O
and a molecular weight of 197.20 g/mol. Its IUPAC name is 4-methylimidazo[4,5-c]quinolin-2-one.
Molecular Properties
| Compound Name | 4-methylimidazo[4,5-c]quinolin-2-one |
| PubChem CID | 129104370 |
| Molecular Formula | C11H7N3O |
| Molecular Weight | 197.20 g/mol |
| Exact Mass | 197.06 |
| IUPAC Name | 4-methylimidazo[4,5-c]quinolin-2-one |
| SMILES | Cc1nc2ccccc2c2c1=NC(=O)N=2 |
| InChI | InChI=1S/C11H7N3O/c1-6-9-10(14-11(15)13-9)7-4-2-3-5-8(7)12-6/h2-5H,1H3 |
| InChIKey | BAXKFSPYWJJQMA-UHFFFAOYSA-N |
| XLogP | 0.92 |
| TPSA | 54.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.20 |
| LogP ≤ 5 | 0.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methylimidazo[4,5-c]quinolin-2-one?
The IUPAC name of 4-methylimidazo[4,5-c]quinolin-2-one (CID 129104370) is 4-methylimidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 4-methylimidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 4-methylimidazo[4,5-c]quinolin-2-one is Cc1nc2ccccc2c2c1=NC(=O)N=2.
What is the InChIKey of 4-methylimidazo[4,5-c]quinolin-2-one?
The InChIKey is BAXKFSPYWJJQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c1-6-9-10(14-11(15)13-9)7-4-2-3-5-8(7)12-6/h2-5H,1H3.
What are the key properties of 4-methylimidazo[4,5-c]quinolin-2-one?
4-methylimidazo[4,5-c]quinolin-2-one has a molecular weight of 197.20 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylimidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 129104370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).