About N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide
N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide (PubChem CID 24963359) has the molecular formula C24H22F3N5O2
and a molecular weight of 469.47 g/mol. Its IUPAC name is N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide |
| PubChem CID | 24963359 |
| Molecular Formula | C24H22F3N5O2 |
| Molecular Weight | 469.47 g/mol |
| Exact Mass | 469.17 |
| IUPAC Name | N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide |
| SMILES | Cc1cnc(NC(=O)N2CCC(=Cc3cccc(Oc4ccc(C(F)(F)F)cn4)c3)CC2)cn1 |
| InChI | InChI=1S/C24H22F3N5O2/c1-16-13-29-21(15-28-16)31-23(33)32-9-7-17(8-10-32)11-18-3-2-4-20(12-18)34-22-6-5-19(14-30-22)24(25,26)27/h2-6,11-15H,7-10H2,1H3,(H,29,31,33) |
| InChIKey | UUMPLFBZCACMCN-UHFFFAOYSA-N |
| XLogP | 5.70 |
| TPSA | 80.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 469.47 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide?
The IUPAC name of N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide (CID 24963359) is N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide.
What is the SMILES notation for N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide?
The canonical SMILES for N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide is Cc1cnc(NC(=O)N2CCC(=Cc3cccc(Oc4ccc(C(F)(F)F)cn4)c3)CC2)cn1.
What is the InChIKey of N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide?
The InChIKey is UUMPLFBZCACMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N5O2/c1-16-13-29-21(15-28-16)31-23(33)32-9-7-17(8-10-32)11-18-3-2-4-20(12-18)34-22-6-5-19(14-30-22)24(25,26)27/h2-6,11-15H,7-10H2,1H3,(H,29,31,33).
What are the key properties of N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide?
N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide has a molecular weight of 469.47 g/mol, XLogP of 5.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylpyrazin-2-yl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide is sourced from PubChem (CID 24963359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).