About N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 25012564) has the molecular formula C21H28F3N3O3
and a molecular weight of 427.47 g/mol. Its IUPAC name is N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 25012564) is N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide is O=C(NC1[C@H]2CC3C[C@H]1CC(O)(C3)C2)c1cnn(C2CCC(O)CC2)c1C(F)(F)F.
What is the InChIKey of N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is YWQYQWLFDDZIJX-MGHPMICHSA-N. The full InChI is InChI=1S/C21H28F3N3O3/c22-21(23,24)18-16(10-25-27(18)14-1-3-15(28)4-2-14)19(29)26-17-12-5-11-6-13(17)9-20(30,7-11)8-12/h10-15,17,28,30H,1-9H2,(H,26,29)/t11?,12-,13-,14?,15?,17?,20?/m0/s1.
What are the key properties of N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 427.47 g/mol, XLogP of 3.05, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3S)-5-hydroxy-2-adamantyl]-1-(4-hydroxycyclohexyl)-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 25012564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).