About 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 53014825) has the molecular formula C13H20N2OS
and a molecular weight of 252.38 g/mol. Its IUPAC name is 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide (CID 53014825) is 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide is CCN1CCCc2cc(C(=O)NC(C)C)sc21.
What is the InChIKey of 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is RGFRKUSKJPRWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-4-15-7-5-6-10-8-11(17-13(10)15)12(16)14-9(2)3/h8-9H,4-7H2,1-3H3,(H,14,16).
What are the key properties of 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide?
7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 53014825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).