About 8-hydroxyquinoline-2-carboxamide
8-hydroxyquinoline-2-carboxamide (PubChem CID 2831986) has the molecular formula C10H8N2O2
and a molecular weight of 188.19 g/mol. Its IUPAC name is 8-hydroxyquinoline-2-carboxamide.
Molecular Properties
| Compound Name | 8-hydroxyquinoline-2-carboxamide |
| PubChem CID | 2831986 |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.19 g/mol |
| Exact Mass | 188.06 |
| IUPAC Name | 8-hydroxyquinoline-2-carboxamide |
| SMILES | NC(=O)c1ccc2cccc(O)c2n1 |
| InChI | InChI=1S/C10H8N2O2/c11-10(14)7-5-4-6-2-1-3-8(13)9(6)12-7/h1-5,13H,(H2,11,14) |
| InChIKey | SDLPADBAAMHWQB-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 76.21 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.19 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-hydroxyquinoline-2-carboxamide?
The IUPAC name of 8-hydroxyquinoline-2-carboxamide (CID 2831986) is 8-hydroxyquinoline-2-carboxamide.
What is the SMILES notation for 8-hydroxyquinoline-2-carboxamide?
The canonical SMILES for 8-hydroxyquinoline-2-carboxamide is NC(=O)c1ccc2cccc(O)c2n1.
What is the InChIKey of 8-hydroxyquinoline-2-carboxamide?
The InChIKey is SDLPADBAAMHWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-10(14)7-5-4-6-2-1-3-8(13)9(6)12-7/h1-5,13H,(H2,11,14).
What are the key properties of 8-hydroxyquinoline-2-carboxamide?
8-hydroxyquinoline-2-carboxamide has a molecular weight of 188.19 g/mol, XLogP of 1.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxyquinoline-2-carboxamide is sourced from PubChem (CID 2831986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).