About 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 75306907) has the molecular formula C20H24N6O2S
and a molecular weight of 412.52 g/mol. Its IUPAC name is 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide (CID 75306907) is 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide is O=C(NC1CCCNC1)c1ccnc2nc(-c3cc(N4CCC(O)C4)cs3)[nH]c12.
What is the InChIKey of 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is BPDWULHLPNCDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O2S/c27-14-4-7-26(10-14)13-8-16(29-11-13)18-24-17-15(3-6-22-19(17)25-18)20(28)23-12-2-1-5-21-9-12/h3,6,8,11-12,14,21,27H,1-2,4-5,7,9-10H2,(H,23,28)(H,22,24,25).
What are the key properties of 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 412.52 g/mol, XLogP of 1.74, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-hydroxypyrrolidin-1-yl)thiophen-2-yl]-N-piperidin-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 75306907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).