About 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide
1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 156855095) has the molecular formula C27H27N7O3
and a molecular weight of 497.56 g/mol. Its IUPAC name is 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide.
Molecular Properties
| Compound Name | 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide |
| PubChem CID | 156855095 |
| Molecular Formula | C27H27N7O3 |
| Molecular Weight | 497.56 g/mol |
| Exact Mass | 497.22 |
| IUPAC Name | 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide |
| SMILES | CCn1ncc(NC(=O)c2cc3c(nc2OC)nc(C(O)(c2ccccc2)c2ccccc2)n3CC)n1 |
| InChI | InChI=1S/C27H27N7O3/c1-4-33-21-16-20(24(35)29-22-17-28-34(5-2)32-22)25(37-3)30-23(21)31-26(33)27(36,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17,36H,4-5H2,1-3H3,(H,29,32,35) |
| InChIKey | PZRPBUHNLOYNBI-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 119.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 497.56 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide (CID 156855095) is 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide is CCn1ncc(NC(=O)c2cc3c(nc2OC)nc(C(O)(c2ccccc2)c2ccccc2)n3CC)n1.
What is the InChIKey of 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is PZRPBUHNLOYNBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N7O3/c1-4-33-21-16-20(24(35)29-22-17-28-34(5-2)32-22)25(37-3)30-23(21)31-26(33)27(36,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17,36H,4-5H2,1-3H3,(H,29,32,35).
What are the key properties of 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide?
1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 497.56 g/mol, XLogP of 3.61, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-ethyltriazol-4-yl)-2-[hydroxy(diphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 156855095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).