About 2-methylquinoline-8-carboxamide
2-methylquinoline-8-carboxamide (PubChem CID 21195867) has the molecular formula C11H10N2O
and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-methylquinoline-8-carboxamide.
Molecular Properties
| Compound Name | 2-methylquinoline-8-carboxamide |
| PubChem CID | 21195867 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 g/mol |
| Exact Mass | 186.08 |
| IUPAC Name | 2-methylquinoline-8-carboxamide |
| SMILES | Cc1ccc2cccc(C(N)=O)c2n1 |
| InChI | InChI=1S/C11H10N2O/c1-7-5-6-8-3-2-4-9(11(12)14)10(8)13-7/h2-6H,1H3,(H2,12,14) |
| InChIKey | FKDAECIKJPVBCN-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.21 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methylquinoline-8-carboxamide?
The IUPAC name of 2-methylquinoline-8-carboxamide (CID 21195867) is 2-methylquinoline-8-carboxamide.
What is the SMILES notation for 2-methylquinoline-8-carboxamide?
The canonical SMILES for 2-methylquinoline-8-carboxamide is Cc1ccc2cccc(C(N)=O)c2n1.
What is the InChIKey of 2-methylquinoline-8-carboxamide?
The InChIKey is FKDAECIKJPVBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-7-5-6-8-3-2-4-9(11(12)14)10(8)13-7/h2-6H,1H3,(H2,12,14).
What are the key properties of 2-methylquinoline-8-carboxamide?
2-methylquinoline-8-carboxamide has a molecular weight of 186.21 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinoline-8-carboxamide is sourced from PubChem (CID 21195867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).