About 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine
2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine (PubChem CID 139449501) has the molecular formula C16H12N2OS
and a molecular weight of 280.35 g/mol. Its IUPAC name is 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine.
Analyze 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine 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 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine?
The IUPAC name of 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine (CID 139449501) is 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine.
What is the SMILES notation for 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine?
The canonical SMILES for 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine is Cc1cc2ncc(Cc3cc4ncccc4o3)cc2s1.
What is the InChIKey of 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine?
The InChIKey is KDNIVFJMZFTSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2OS/c1-10-5-14-16(20-10)7-11(9-18-14)6-12-8-13-15(19-12)3-2-4-17-13/h2-5,7-9H,6H2,1H3.
What are the key properties of 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine?
2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine has a molecular weight of 280.35 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylthieno[3,2-b]pyridin-6-yl)methyl]furo[3,2-b]pyridine is sourced from PubChem (CID 139449501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).