About ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate
ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate (PubChem CID 67293628) has the molecular formula C22H26F3N5O5
and a molecular weight of 497.47 g/mol. Its IUPAC name is ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate |
| PubChem CID | 67293628 |
| Molecular Formula | C22H26F3N5O5 |
| Molecular Weight | 497.47 g/mol |
| Exact Mass | 497.19 |
| IUPAC Name | ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate |
| SMILES | CCOC(=O)C1CCN(c2ccc(NC(=O)c3oc(N4CCOCC4)nc3C(F)(F)F)cn2)CC1 |
| InChI | InChI=1S/C22H26F3N5O5/c1-2-34-20(32)14-5-7-29(8-6-14)16-4-3-15(13-26-16)27-19(31)17-18(22(23,24)25)28-21(35-17)30-9-11-33-12-10-30/h3-4,13-14H,2,5-12H2,1H3,(H,27,31) |
| InChIKey | HAQCQFIEIWMIQM-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 110.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 497.47 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate (CID 67293628) is ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(c2ccc(NC(=O)c3oc(N4CCOCC4)nc3C(F)(F)F)cn2)CC1.
What is the InChIKey of ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate?
The InChIKey is HAQCQFIEIWMIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26F3N5O5/c1-2-34-20(32)14-5-7-29(8-6-14)16-4-3-15(13-26-16)27-19(31)17-18(22(23,24)25)28-21(35-17)30-9-11-33-12-10-30/h3-4,13-14H,2,5-12H2,1H3,(H,27,31).
What are the key properties of ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate?
ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate has a molecular weight of 497.47 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[5-[[2-morpholin-4-yl-4-(trifluoromethyl)-1,3-oxazole-5-carbonyl]amino]-2-pyridinyl]piperidine-4-carboxylate is sourced from PubChem (CID 67293628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).