About 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol
2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol (PubChem CID 107481462) has the molecular formula C13H24F2N4O
and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol?
The IUPAC name of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol (CID 107481462) is 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol.
What is the SMILES notation for 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol?
The canonical SMILES for 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol is Cc1nn(C)c(N(CCO)CC(F)F)c1CNC(C)C.
What is the InChIKey of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol?
The InChIKey is DMFGHHJOISCJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F2N4O/c1-9(2)16-7-11-10(3)17-18(4)13(11)19(5-6-20)8-12(14)15/h9,12,16,20H,5-8H2,1-4H3.
What are the key properties of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol?
2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol has a molecular weight of 290.36 g/mol, XLogP of 1.29, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-yl]amino]ethanol is sourced from PubChem (CID 107481462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).