About N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine (PubChem CID 125172835) has the molecular formula C15H18F3N5O
and a molecular weight of 341.34 g/mol. Its IUPAC name is N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
The IUPAC name of N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine (CID 125172835) is N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine.
What is the SMILES notation for N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
The canonical SMILES for N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine is Cc1cc(C(F)(F)F)nn1CCNc1cc([C@H]2CCOC2)ncn1.
What is the InChIKey of N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
The InChIKey is WTKFJEUULNHRSC-NSHDSACASA-N. The full InChI is InChI=1S/C15H18F3N5O/c1-10-6-13(15(16,17)18)22-23(10)4-3-19-14-7-12(20-9-21-14)11-2-5-24-8-11/h6-7,9,11H,2-5,8H2,1H3,(H,19,20,21)/t11-/m0/s1.
What are the key properties of N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine?
N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine has a molecular weight of 341.34 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 125172835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).