About 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one
1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one (PubChem CID 124689294) has the molecular formula C15H20ClF3N4O
and a molecular weight of 364.80 g/mol. Its IUPAC name is 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one?
The IUPAC name of 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one (CID 124689294) is 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one.
What is the SMILES notation for 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one?
The canonical SMILES for 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one is C[C@@H]1C[C@H](N)CCN1C(=O)CCNc1ncc(C(F)(F)F)cc1Cl.
What is the InChIKey of 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one?
The InChIKey is DNRDSFMDDPLLMW-MWLCHTKSSA-N. The full InChI is InChI=1S/C15H20ClF3N4O/c1-9-6-11(20)3-5-23(9)13(24)2-4-21-14-12(16)7-10(8-22-14)15(17,18)19/h7-9,11H,2-6,20H2,1H3,(H,21,22)/t9-,11-/m1/s1.
What are the key properties of 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one?
1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one has a molecular weight of 364.80 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,4R)-4-amino-2-methylpiperidin-1-yl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-one is sourced from PubChem (CID 124689294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).