About 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide
3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide (PubChem CID 59463333) has the molecular formula C28H22F3N5O3
and a molecular weight of 533.51 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide.
Molecular Properties
| Compound Name | 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide |
| PubChem CID | 59463333 |
| Molecular Formula | C28H22F3N5O3 |
| Molecular Weight | 533.51 g/mol |
| Exact Mass | 533.17 |
| IUPAC Name | 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide |
| SMILES | O=C(Nc1cccn(Cc2ccc(C(F)(F)F)cc2)c1=O)N1N=C(c2cccnc2)CC1c1ccccc1O |
| InChI | InChI=1S/C28H22F3N5O3/c29-28(30,31)20-11-9-18(10-12-20)17-35-14-4-7-22(26(35)38)33-27(39)36-24(21-6-1-2-8-25(21)37)15-23(34-36)19-5-3-13-32-16-19/h1-14,16,24,37H,15,17H2,(H,33,39) |
| InChIKey | SCAAPMGUJXICRX-UHFFFAOYSA-N |
| XLogP | 5.40 |
| TPSA | 99.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 533.51 |
| LogP ≤ 5 | 5.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide (CID 59463333) is 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide is O=C(Nc1cccn(Cc2ccc(C(F)(F)F)cc2)c1=O)N1N=C(c2cccnc2)CC1c1ccccc1O.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide?
The InChIKey is SCAAPMGUJXICRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22F3N5O3/c29-28(30,31)20-11-9-18(10-12-20)17-35-14-4-7-22(26(35)38)33-27(39)36-24(21-6-1-2-8-25(21)37)15-23(34-36)19-5-3-13-32-16-19/h1-14,16,24,37H,15,17H2,(H,33,39).
What are the key properties of 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide?
3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide has a molecular weight of 533.51 g/mol, XLogP of 5.40, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-[2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]-5-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide is sourced from PubChem (CID 59463333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).