About N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide
N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide (PubChem CID 90975786) has the molecular formula C14H15N3O2
and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide?
The IUPAC name of N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide (CID 90975786) is N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide is O=C(NC1CN2CC[C@@H]1C2)c1nccc2ccoc12.
What is the InChIKey of N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide?
The InChIKey is IXWDWVNZEMAVJA-NFJWQWPMSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-14(16-11-8-17-5-2-10(11)7-17)12-13-9(1-4-15-12)3-6-19-13/h1,3-4,6,10-11H,2,5,7-8H2,(H,16,18)/t10-,11?/m1/s1.
What are the key properties of N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide?
N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-1-azabicyclo[2.2.1]heptan-3-yl]furo[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 90975786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).