About 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid
2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid (PubChem CID 155166714) has the molecular formula C20H17F3N4O4
and a molecular weight of 434.37 g/mol. Its IUPAC name is 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid.
Molecular Properties
| Compound Name | 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid |
| PubChem CID | 155166714 |
| Molecular Formula | C20H17F3N4O4 |
| Molecular Weight | 434.37 g/mol |
| Exact Mass | 434.12 |
| IUPAC Name | 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid |
| SMILES | O=C(Nc1cn2cc(C3CCOCC3)nc2cc1C(=O)O)c1cccc(C(F)(F)F)n1 |
| InChI | InChI=1S/C20H17F3N4O4/c21-20(22,23)16-3-1-2-13(24-16)18(28)26-15-10-27-9-14(11-4-6-31-7-5-11)25-17(27)8-12(15)19(29)30/h1-3,8-11H,4-7H2,(H,26,28)(H,29,30) |
| InChIKey | QAYSMAHHJJCKIB-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 105.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 434.37 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
The IUPAC name of 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid (CID 155166714) is 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
The canonical SMILES for 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid is O=C(Nc1cn2cc(C3CCOCC3)nc2cc1C(=O)O)c1cccc(C(F)(F)F)n1.
What is the InChIKey of 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
The InChIKey is QAYSMAHHJJCKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N4O4/c21-20(22,23)16-3-1-2-13(24-16)18(28)26-15-10-27-9-14(11-4-6-31-7-5-11)25-17(27)8-12(15)19(29)30/h1-3,8-11H,4-7H2,(H,26,28)(H,29,30).
What are the key properties of 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid?
2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid has a molecular weight of 434.37 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-4-yl)-6-[[6-(trifluoromethyl)pyridine-2-carbonyl]amino]imidazo[1,2-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 155166714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).