About ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate
ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate (PubChem CID 46094170) has the molecular formula C24H22FN5O3
and a molecular weight of 447.47 g/mol. Its IUPAC name is ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate |
| PubChem CID | 46094170 |
| Molecular Formula | C24H22FN5O3 |
| Molecular Weight | 447.47 g/mol |
| Exact Mass | 447.17 |
| IUPAC Name | ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate |
| SMILES | CCOC(=O)c1cc(-c2cccc(NC(=O)c3cc(C)nn3C)c2)n(-c2cccc(F)c2)n1 |
| InChI | InChI=1S/C24H22FN5O3/c1-4-33-24(32)20-14-21(30(28-20)19-10-6-8-17(25)13-19)16-7-5-9-18(12-16)26-23(31)22-11-15(2)27-29(22)3/h5-14H,4H2,1-3H3,(H,26,31) |
| InChIKey | FDMSIBQVFWIIMH-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 91.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 447.47 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate?
The IUPAC name of ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate (CID 46094170) is ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate.
What is the SMILES notation for ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate?
The canonical SMILES for ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate is CCOC(=O)c1cc(-c2cccc(NC(=O)c3cc(C)nn3C)c2)n(-c2cccc(F)c2)n1.
What is the InChIKey of ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate?
The InChIKey is FDMSIBQVFWIIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN5O3/c1-4-33-24(32)20-14-21(30(28-20)19-10-6-8-17(25)13-19)16-7-5-9-18(12-16)26-23(31)22-11-15(2)27-29(22)3/h5-14H,4H2,1-3H3,(H,26,31).
What are the key properties of ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate?
ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate has a molecular weight of 447.47 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]-1-(3-fluorophenyl)pyrazole-3-carboxylate is sourced from PubChem (CID 46094170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).