About N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide
N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide (PubChem CID 118193603) has the molecular formula C20H16N4O4S
and a molecular weight of 408.44 g/mol. Its IUPAC name is N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide (CID 118193603) is N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide is Cc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4cnccc4o3)nc2)cn1.
What is the InChIKey of N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide?
The InChIKey is LPJGDMBOGCCVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O4S/c1-13-2-4-16(11-22-13)29(26,27)17-5-3-15(23-12-17)10-24-20(25)19-8-14-9-21-7-6-18(14)28-19/h2-9,11-12H,10H2,1H3,(H,24,25).
What are the key properties of N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide?
N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide has a molecular weight of 408.44 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(6-methyl-3-pyridinyl)sulfonyl]-2-pyridinyl]methyl]furo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 118193603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).