About 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid
5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid (PubChem CID 58645709) has the molecular formula C20H12ClF3N6O2
and a molecular weight of 460.80 g/mol. Its IUPAC name is 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid |
| PubChem CID | 58645709 |
| Molecular Formula | C20H12ClF3N6O2 |
| Molecular Weight | 460.80 g/mol |
| Exact Mass | 460.07 |
| IUPAC Name | 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid |
| SMILES | Cc1cc(Nc2ccc(C(F)(F)F)cn2)c2ncc(-c3ncc(C(=O)O)cc3Cl)nc2n1 |
| InChI | InChI=1S/C20H12ClF3N6O2/c1-9-4-13(29-15-3-2-11(7-25-15)20(22,23)24)17-18(28-9)30-14(8-27-17)16-12(21)5-10(6-26-16)19(31)32/h2-8H,1H3,(H,31,32)(H,25,28,29,30) |
| InChIKey | UPZQHKNWUOTRCI-UHFFFAOYSA-N |
| XLogP | 4.90 |
| TPSA | 113.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 460.80 |
| LogP ≤ 5 | 4.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid?
The IUPAC name of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid (CID 58645709) is 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid is Cc1cc(Nc2ccc(C(F)(F)F)cn2)c2ncc(-c3ncc(C(=O)O)cc3Cl)nc2n1.
What is the InChIKey of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid?
The InChIKey is UPZQHKNWUOTRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12ClF3N6O2/c1-9-4-13(29-15-3-2-11(7-25-15)20(22,23)24)17-18(28-9)30-14(8-27-17)16-12(21)5-10(6-26-16)19(31)32/h2-8H,1H3,(H,31,32)(H,25,28,29,30).
What are the key properties of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid?
5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid has a molecular weight of 460.80 g/mol, XLogP of 4.90, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 58645709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).