About (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine
(2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine (PubChem CID 129330767) has the molecular formula C17H27FN4O
and a molecular weight of 322.43 g/mol. Its IUPAC name is (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine.
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Frequently Asked Questions
What is the IUPAC name of (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine?
The IUPAC name of (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine (CID 129330767) is (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine.
What is the SMILES notation for (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine?
The canonical SMILES for (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine is C[C@H](CC1CCOCC1)NC[C@@H]1C[C@H](F)CN1c1cccnn1.
What is the InChIKey of (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine?
The InChIKey is BFAJZQIMLQRTKP-KBMXLJTQSA-N. The full InChI is InChI=1S/C17H27FN4O/c1-13(9-14-4-7-23-8-5-14)19-11-16-10-15(18)12-22(16)17-3-2-6-20-21-17/h2-3,6,13-16,19H,4-5,7-12H2,1H3/t13-,15+,16+/m1/s1.
What are the key properties of (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine?
(2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine has a molecular weight of 322.43 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[(2S,4S)-4-fluoro-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]-1-(oxan-4-yl)propan-2-amine is sourced from PubChem (CID 129330767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).