About 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide
3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide (PubChem CID 42629816) has the molecular formula C33H35F3N4O3
and a molecular weight of 592.66 g/mol. Its IUPAC name is 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide.
Molecular Properties
| Compound Name | 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide |
| PubChem CID | 42629816 |
| Molecular Formula | C33H35F3N4O3 |
| Molecular Weight | 592.66 g/mol |
| Exact Mass | 592.27 |
| IUPAC Name | 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide |
| SMILES | Cc1c(C(=O)NC2CCN(Cc3ccccn3)CC2)oc2cc(OC3CCN(c4ccc(C(F)(F)F)cc4)CC3)ccc12 |
| InChI | InChI=1S/C33H35F3N4O3/c1-22-29-10-9-28(42-27-13-18-40(19-14-27)26-7-5-23(6-8-26)33(34,35)36)20-30(29)43-31(22)32(41)38-24-11-16-39(17-12-24)21-25-4-2-3-15-37-25/h2-10,15,20,24,27H,11-14,16-19,21H2,1H3,(H,38,41) |
| InChIKey | WCCJNHKAEMOZAF-UHFFFAOYSA-N |
| XLogP | 6.60 |
| TPSA | 70.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 592.66 |
| LogP ≤ 5 | 6.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide?
The IUPAC name of 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide (CID 42629816) is 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide?
The canonical SMILES for 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide is Cc1c(C(=O)NC2CCN(Cc3ccccn3)CC2)oc2cc(OC3CCN(c4ccc(C(F)(F)F)cc4)CC3)ccc12.
What is the InChIKey of 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide?
The InChIKey is WCCJNHKAEMOZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H35F3N4O3/c1-22-29-10-9-28(42-27-13-18-40(19-14-27)26-7-5-23(6-8-26)33(34,35)36)20-30(29)43-31(22)32(41)38-24-11-16-39(17-12-24)21-25-4-2-3-15-37-25/h2-10,15,20,24,27H,11-14,16-19,21H2,1H3,(H,38,41).
What are the key properties of 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide?
3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide has a molecular weight of 592.66 g/mol, XLogP of 6.60, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxy-1-benzofuran-2-carboxamide is sourced from PubChem (CID 42629816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).