About 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine
7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (PubChem CID 118950020) has the molecular formula C15H13FN8O
and a molecular weight of 340.32 g/mol. Its IUPAC name is 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.
Analyze 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine (CID 118950020) is 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is Cn1ccc(-c2ccc(F)c(COc3cc(N)nc4n[nH]nc34)n2)n1.
What is the InChIKey of 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
The InChIKey is YTQGBQZMAWZHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN8O/c1-24-5-4-10(22-24)9-3-2-8(16)11(18-9)7-25-12-6-13(17)19-15-14(12)20-23-21-15/h2-6H,7H2,1H3,(H3,17,19,20,21,23).
What are the key properties of 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine?
7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine has a molecular weight of 340.32 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[3-fluoro-6-(1-methylpyrazol-3-yl)-2-pyridinyl]methoxy]-2H-triazolo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 118950020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).