About N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide
N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide (PubChem CID 69401295) has the molecular formula C24H25N5O
and a molecular weight of 399.50 g/mol. Its IUPAC name is N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide (CID 69401295) is N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide is Nc1ccnc(N2CCC3(CC2)C[C@@H](NC(=O)c2ccccn2)c2ccccc23)c1.
What is the InChIKey of N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide?
The InChIKey is DTTOEIUGPVJFPH-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H25N5O/c25-17-8-12-27-22(15-17)29-13-9-24(10-14-29)16-21(18-5-1-2-6-19(18)24)28-23(30)20-7-3-4-11-26-20/h1-8,11-12,15,21H,9-10,13-14,16H2,(H2,25,27)(H,28,30)/t21-/m1/s1.
What are the key properties of N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide?
N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide has a molecular weight of 399.50 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1'-(4-amino-2-pyridinyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 69401295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).