About 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide
6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide (PubChem CID 165415347) has the molecular formula C17H14F3N7O3S
and a molecular weight of 453.41 g/mol. Its IUPAC name is 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide?
The IUPAC name of 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide (CID 165415347) is 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide is O=C(Nc1ccnn1S(=O)(=O)C(F)(F)F)c1nc(C2CC2)ccc1Nc1cncnc1.
What is the InChIKey of 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide?
The InChIKey is UOWNXFJKHTUDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N7O3S/c18-17(19,20)31(29,30)27-14(5-6-23-27)26-16(28)15-13(24-11-7-21-9-22-8-11)4-3-12(25-15)10-1-2-10/h3-10,24H,1-2H2,(H,26,28).
What are the key properties of 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide?
6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide has a molecular weight of 453.41 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-(pyrimidin-5-ylamino)-N-[2-(trifluoromethylsulfonyl)pyrazol-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 165415347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).