About N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide
N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide (PubChem CID 155311208) has the molecular formula C27H24F4N4O2
and a molecular weight of 512.51 g/mol. Its IUPAC name is N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide.
Molecular Properties
| Compound Name | N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide |
| PubChem CID | 155311208 |
| Molecular Formula | C27H24F4N4O2 |
| Molecular Weight | 512.51 g/mol |
| Exact Mass | 512.18 |
| IUPAC Name | N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide |
| SMILES | CCc1c(C(=O)Nc2cccc(C(C)(F)F)c2)c(C)nn1-c1ccc(OC(F)F)c(-c2ccccn2)c1 |
| InChI | InChI=1S/C27H24F4N4O2/c1-4-22-24(25(36)33-18-9-7-8-17(14-18)27(3,30)31)16(2)34-35(22)19-11-12-23(37-26(28)29)20(15-19)21-10-5-6-13-32-21/h5-15,26H,4H2,1-3H3,(H,33,36) |
| InChIKey | RVHVJXLMXKJWSG-UHFFFAOYSA-N |
| XLogP | 6.77 |
| TPSA | 69.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 512.51 |
| LogP ≤ 5 | 6.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide?
The IUPAC name of N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide (CID 155311208) is N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide?
The canonical SMILES for N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide is CCc1c(C(=O)Nc2cccc(C(C)(F)F)c2)c(C)nn1-c1ccc(OC(F)F)c(-c2ccccn2)c1.
What is the InChIKey of N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide?
The InChIKey is RVHVJXLMXKJWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24F4N4O2/c1-4-22-24(25(36)33-18-9-7-8-17(14-18)27(3,30)31)16(2)34-35(22)19-11-12-23(37-26(28)29)20(15-19)21-10-5-6-13-32-21/h5-15,26H,4H2,1-3H3,(H,33,36).
What are the key properties of N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide?
N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide has a molecular weight of 512.51 g/mol, XLogP of 6.77, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,1-difluoroethyl)phenyl]-1-[4-(difluoromethoxy)-3-pyridin-2-ylphenyl]-5-ethyl-3-methylpyrazole-4-carboxamide is sourced from PubChem (CID 155311208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).