About ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate
ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate (PubChem CID 59354062) has the molecular formula C24H18F3N7O2
and a molecular weight of 493.45 g/mol. Its IUPAC name is ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate |
| PubChem CID | 59354062 |
| Molecular Formula | C24H18F3N7O2 |
| Molecular Weight | 493.45 g/mol |
| Exact Mass | 493.15 |
| IUPAC Name | ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate |
| SMILES | [C-]#[N+]c1cccc(Nc2ncc(-c3cncc(C(=O)OCC)c3)c(-n3nc(C(F)(F)F)cc3C)n2)c1 |
| InChI | InChI=1S/C24H18F3N7O2/c1-4-36-22(35)16-9-15(11-29-12-16)19-13-30-23(31-18-7-5-6-17(10-18)28-3)32-21(19)34-14(2)8-20(33-34)24(25,26)27/h5-13H,4H2,1-2H3,(H,30,31,32) |
| InChIKey | OUWRXEZRTXFQLC-UHFFFAOYSA-N |
| XLogP | 5.52 |
| TPSA | 99.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 493.45 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate?
The IUPAC name of ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate (CID 59354062) is ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate is [C-]#[N+]c1cccc(Nc2ncc(-c3cncc(C(=O)OCC)c3)c(-n3nc(C(F)(F)F)cc3C)n2)c1.
What is the InChIKey of ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate?
The InChIKey is OUWRXEZRTXFQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3N7O2/c1-4-36-22(35)16-9-15(11-29-12-16)19-13-30-23(31-18-7-5-6-17(10-18)28-3)32-21(19)34-14(2)8-20(33-34)24(25,26)27/h5-13H,4H2,1-2H3,(H,30,31,32).
What are the key properties of ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate?
ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate has a molecular weight of 493.45 g/mol, XLogP of 5.52, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[2-(3-isocyanoanilino)-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-5-yl]pyridine-3-carboxylate is sourced from PubChem (CID 59354062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).