About ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate
ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate (PubChem CID 129050429) has the molecular formula C23H20ClF4N5O3
and a molecular weight of 525.89 g/mol. Its IUPAC name is ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate.
Molecular Properties
| Compound Name | ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate |
| PubChem CID | 129050429 |
| Molecular Formula | C23H20ClF4N5O3 |
| Molecular Weight | 525.89 g/mol |
| Exact Mass | 525.12 |
| IUPAC Name | ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate |
| SMILES | CCOC(=O)C1(C)CC(c2cc(C(F)(F)F)n(-c3ccc(NCc4c(F)cccc4Cl)cn3)n2)=NO1 |
| InChI | InChI=1S/C23H20ClF4N5O3/c1-3-35-21(34)22(2)10-18(32-36-22)17-9-19(23(26,27)28)33(31-17)20-8-7-13(11-30-20)29-12-14-15(24)5-4-6-16(14)25/h4-9,11,29H,3,10,12H2,1-2H3 |
| InChIKey | FNWOSQHSNPJCIT-UHFFFAOYSA-N |
| XLogP | 5.14 |
| TPSA | 90.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 525.89 |
| LogP ≤ 5 | 5.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate?
The IUPAC name of ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate (CID 129050429) is ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate.
What is the SMILES notation for ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate?
The canonical SMILES for ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate is CCOC(=O)C1(C)CC(c2cc(C(F)(F)F)n(-c3ccc(NCc4c(F)cccc4Cl)cn3)n2)=NO1.
What is the InChIKey of ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate?
The InChIKey is FNWOSQHSNPJCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClF4N5O3/c1-3-35-21(34)22(2)10-18(32-36-22)17-9-19(23(26,27)28)33(31-17)20-8-7-13(11-30-20)29-12-14-15(24)5-4-6-16(14)25/h4-9,11,29H,3,10,12H2,1-2H3.
What are the key properties of ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate?
ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate has a molecular weight of 525.89 g/mol, XLogP of 5.14, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[1-[5-[(2-chloro-6-fluorophenyl)methylamino]-2-pyridinyl]-5-(trifluoromethyl)pyrazol-3-yl]-5-methyl-4H-1,2-oxazole-5-carboxylate is sourced from PubChem (CID 129050429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).