About N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide (PubChem CID 86701970) has the molecular formula C18H20N4OS
and a molecular weight of 340.45 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide (CID 86701970) is N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide is O=C(NCc1ccn2ccnc2c1)c1ccc(C2CCNCC2)s1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide?
The InChIKey is WNRPRCAYMQCSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4OS/c23-18(16-2-1-15(24-16)14-3-6-19-7-4-14)21-12-13-5-9-22-10-8-20-17(22)11-13/h1-2,5,8-11,14,19H,3-4,6-7,12H2,(H,21,23).
What are the key properties of N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide?
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide has a molecular weight of 340.45 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide is sourced from PubChem (CID 86701970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).