About 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide
2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide (PubChem CID 66843998) has the molecular formula C22H19F4N3O4
and a molecular weight of 465.40 g/mol. Its IUPAC name is 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide |
| PubChem CID | 66843998 |
| Molecular Formula | C22H19F4N3O4 |
| Molecular Weight | 465.40 g/mol |
| Exact Mass | 465.13 |
| IUPAC Name | 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide |
| SMILES | COCc1ccc(C(=O)NCc2ccc(Oc3ccc(OC(F)(F)F)c(F)c3)cc2)c(N)n1 |
| InChI | InChI=1S/C22H19F4N3O4/c1-31-12-14-4-8-17(20(27)29-14)21(30)28-11-13-2-5-15(6-3-13)32-16-7-9-19(18(23)10-16)33-22(24,25)26/h2-10H,11-12H2,1H3,(H2,27,29)(H,28,30) |
| InChIKey | PUVYPSPLCIXDEP-UHFFFAOYSA-N |
| XLogP | 4.57 |
| TPSA | 95.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 465.40 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide (CID 66843998) is 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide is COCc1ccc(C(=O)NCc2ccc(Oc3ccc(OC(F)(F)F)c(F)c3)cc2)c(N)n1.
What is the InChIKey of 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide?
The InChIKey is PUVYPSPLCIXDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19F4N3O4/c1-31-12-14-4-8-17(20(27)29-14)21(30)28-11-13-2-5-15(6-3-13)32-16-7-9-19(18(23)10-16)33-22(24,25)26/h2-10H,11-12H2,1H3,(H2,27,29)(H,28,30).
What are the key properties of 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide?
2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide has a molecular weight of 465.40 g/mol, XLogP of 4.57, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[4-[3-fluoro-4-(trifluoromethoxy)phenoxy]phenyl]methyl]-6-(methoxymethyl)pyridine-3-carboxamide is sourced from PubChem (CID 66843998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).