About N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide
N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide (PubChem CID 25018525) has the molecular formula C25H26F3N3O2
and a molecular weight of 457.50 g/mol. Its IUPAC name is N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide?
The IUPAC name of N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide (CID 25018525) is N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide.
What is the SMILES notation for N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide?
The canonical SMILES for N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide is C[C@](O)(c1ccc(C(=O)N(C2CC2)C2CCC(C#N)(c3ccccn3)CC2)cc1)C(F)(F)F.
What is the InChIKey of N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide?
The InChIKey is ICILXSIRAUCUJO-GWHCDVRWSA-N. The full InChI is InChI=1S/C25H26F3N3O2/c1-23(33,25(26,27)28)18-7-5-17(6-8-18)22(32)31(19-9-10-19)20-11-13-24(16-29,14-12-20)21-4-2-3-15-30-21/h2-8,15,19-20,33H,9-14H2,1H3/t20?,23-,24?/m0/s1.
What are the key properties of N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide?
N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide has a molecular weight of 457.50 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-4-pyridin-2-ylcyclohexyl)-N-cyclopropyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide is sourced from PubChem (CID 25018525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).