About 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide
3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide (PubChem CID 24827172) has the molecular formula C29H25F3N4O2
and a molecular weight of 518.54 g/mol. Its IUPAC name is 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide.
Molecular Properties
| Compound Name | 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide |
| PubChem CID | 24827172 |
| Molecular Formula | C29H25F3N4O2 |
| Molecular Weight | 518.54 g/mol |
| Exact Mass | 518.19 |
| IUPAC Name | 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide |
| SMILES | Cc1ccc(C(=O)Nc2cc(CN3CCOCC3)cc(C(F)(F)F)c2)cc1C#Cc1cnc2ccccn12 |
| InChI | InChI=1S/C29H25F3N4O2/c1-20-5-6-23(16-22(20)7-8-26-18-33-27-4-2-3-9-36(26)27)28(37)34-25-15-21(14-24(17-25)29(30,31)32)19-35-10-12-38-13-11-35/h2-6,9,14-18H,10-13,19H2,1H3,(H,34,37) |
| InChIKey | BFJVJUPXJVAZPH-UHFFFAOYSA-N |
| XLogP | 5.15 |
| TPSA | 58.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 518.54 |
| LogP ≤ 5 | 5.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide (CID 24827172) is 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide is Cc1ccc(C(=O)Nc2cc(CN3CCOCC3)cc(C(F)(F)F)c2)cc1C#Cc1cnc2ccccn12.
What is the InChIKey of 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide?
The InChIKey is BFJVJUPXJVAZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25F3N4O2/c1-20-5-6-23(16-22(20)7-8-26-18-33-27-4-2-3-9-36(26)27)28(37)34-25-15-21(14-24(17-25)29(30,31)32)19-35-10-12-38-13-11-35/h2-6,9,14-18H,10-13,19H2,1H3,(H,34,37).
What are the key properties of 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide?
3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide has a molecular weight of 518.54 g/mol, XLogP of 5.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methyl-N-[3-(morpholin-4-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 24827172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).