About N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (PubChem CID 115576627) has the molecular formula C10H14N2OS
and a molecular weight of 210.30 g/mol. Its IUPAC name is N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The IUPAC name of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (CID 115576627) is N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.
What is the SMILES notation for N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The canonical SMILES for N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is CN(C)C(=O)N1CCc2sccc2C1.
What is the InChIKey of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The InChIKey is UPHAIXWSTYCDFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-11(2)10(13)12-5-3-9-8(7-12)4-6-14-9/h4,6H,3,5,7H2,1-2H3.
What are the key properties of N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is sourced from PubChem (CID 115576627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).