About N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide (PubChem CID 129004758) has the molecular formula C15H19N3OS
and a molecular weight of 289.40 g/mol. Its IUPAC name is N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide (CID 129004758) is N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide is Cc1ccsc1C(=O)N(C)CC1CCc2nccn2C1.
What is the InChIKey of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
The InChIKey is QEWGIJZTHAZXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-11-5-8-20-14(11)15(19)17(2)9-12-3-4-13-16-6-7-18(13)10-12/h5-8,12H,3-4,9-10H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide?
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 129004758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).