About 2-quinolin-2-ylquinoline-6-carboxylic acid
2-quinolin-2-ylquinoline-6-carboxylic acid (PubChem CID 177243847) has the molecular formula C19H12N2O2
and a molecular weight of 300.32 g/mol. Its IUPAC name is 2-quinolin-2-ylquinoline-6-carboxylic acid.
Molecular Properties
| Compound Name | 2-quinolin-2-ylquinoline-6-carboxylic acid |
| PubChem CID | 177243847 |
| Molecular Formula | C19H12N2O2 |
| Molecular Weight | 300.32 g/mol |
| Exact Mass | 300.09 |
| IUPAC Name | 2-quinolin-2-ylquinoline-6-carboxylic acid |
| SMILES | O=C(O)c1ccc2nc(-c3ccc4ccccc4n3)ccc2c1 |
| InChI | InChI=1S/C19H12N2O2/c22-19(23)14-7-8-16-13(11-14)6-10-18(21-16)17-9-5-12-3-1-2-4-15(12)20-17/h1-11H,(H,22,23) |
| InChIKey | MHRHILUXZIECHS-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.32 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-quinolin-2-ylquinoline-6-carboxylic acid?
The IUPAC name of 2-quinolin-2-ylquinoline-6-carboxylic acid (CID 177243847) is 2-quinolin-2-ylquinoline-6-carboxylic acid.
What is the SMILES notation for 2-quinolin-2-ylquinoline-6-carboxylic acid?
The canonical SMILES for 2-quinolin-2-ylquinoline-6-carboxylic acid is O=C(O)c1ccc2nc(-c3ccc4ccccc4n3)ccc2c1.
What is the InChIKey of 2-quinolin-2-ylquinoline-6-carboxylic acid?
The InChIKey is MHRHILUXZIECHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O2/c22-19(23)14-7-8-16-13(11-14)6-10-18(21-16)17-9-5-12-3-1-2-4-15(12)20-17/h1-11H,(H,22,23).
What are the key properties of 2-quinolin-2-ylquinoline-6-carboxylic acid?
2-quinolin-2-ylquinoline-6-carboxylic acid has a molecular weight of 300.32 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-2-ylquinoline-6-carboxylic acid is sourced from PubChem (CID 177243847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).