About 7-methoxyquinoline-3-carboxamide
7-methoxyquinoline-3-carboxamide (PubChem CID 22030791) has the molecular formula C11H10N2O2
and a molecular weight of 202.21 g/mol. Its IUPAC name is 7-methoxyquinoline-3-carboxamide.
Molecular Properties
| Compound Name | 7-methoxyquinoline-3-carboxamide |
| PubChem CID | 22030791 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 g/mol |
| Exact Mass | 202.07 |
| IUPAC Name | 7-methoxyquinoline-3-carboxamide |
| SMILES | COc1ccc2cc(C(N)=O)cnc2c1 |
| InChI | InChI=1S/C11H10N2O2/c1-15-9-3-2-7-4-8(11(12)14)6-13-10(7)5-9/h2-6H,1H3,(H2,12,14) |
| InChIKey | QKCIIQAKZMRIIP-UHFFFAOYSA-N |
| XLogP | 1.34 |
| TPSA | 65.21 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.21 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 7-methoxyquinoline-3-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-methoxyquinoline-3-carboxamide?
The IUPAC name of 7-methoxyquinoline-3-carboxamide (CID 22030791) is 7-methoxyquinoline-3-carboxamide.
What is the SMILES notation for 7-methoxyquinoline-3-carboxamide?
The canonical SMILES for 7-methoxyquinoline-3-carboxamide is COc1ccc2cc(C(N)=O)cnc2c1.
What is the InChIKey of 7-methoxyquinoline-3-carboxamide?
The InChIKey is QKCIIQAKZMRIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-15-9-3-2-7-4-8(11(12)14)6-13-10(7)5-9/h2-6H,1H3,(H2,12,14).
What are the key properties of 7-methoxyquinoline-3-carboxamide?
7-methoxyquinoline-3-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyquinoline-3-carboxamide is sourced from PubChem (CID 22030791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).