About N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide (PubChem CID 167268180) has the molecular formula C23H20F3N5O3S
and a molecular weight of 503.51 g/mol. Its IUPAC name is N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide |
| PubChem CID | 167268180 |
| Molecular Formula | C23H20F3N5O3S |
| Molecular Weight | 503.51 g/mol |
| Exact Mass | 503.12 |
| IUPAC Name | N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide |
| SMILES | [H]N=S(=O)(CCn1cc2cc(NC(=O)c3cccc(C(F)(F)F)n3)c(OC)cc2n1)c1ccccc1 |
| InChI | InChI=1S/C23H20F3N5O3S/c1-34-20-13-18-15(14-31(30-18)10-11-35(27,33)16-6-3-2-4-7-16)12-19(20)29-22(32)17-8-5-9-21(28-17)23(24,25)26/h2-9,12-14,27H,10-11H2,1H3,(H,29,32) |
| InChIKey | IAGJQQDZYKKYOG-UHFFFAOYSA-N |
| XLogP | 4.82 |
| TPSA | 109.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 503.51 |
| LogP ≤ 5 | 4.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide (CID 167268180) is N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide is [H]N=S(=O)(CCn1cc2cc(NC(=O)c3cccc(C(F)(F)F)n3)c(OC)cc2n1)c1ccccc1.
What is the InChIKey of N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide?
The InChIKey is IAGJQQDZYKKYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F3N5O3S/c1-34-20-13-18-15(14-31(30-18)10-11-35(27,33)16-6-3-2-4-7-16)12-19(20)29-22(32)17-8-5-9-21(28-17)23(24,25)26/h2-9,12-14,27H,10-11H2,1H3,(H,29,32).
What are the key properties of N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide?
N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide has a molecular weight of 503.51 g/mol, XLogP of 4.82, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-2-[2-(phenylsulfonimidoyl)ethyl]indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 167268180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).