About 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 168678862) has the molecular formula C27H24F2N6O2
and a molecular weight of 502.53 g/mol. Its IUPAC name is 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide.
Molecular Properties
| Compound Name | 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide |
| PubChem CID | 168678862 |
| Molecular Formula | C27H24F2N6O2 |
| Molecular Weight | 502.53 g/mol |
| Exact Mass | 502.19 |
| IUPAC Name | 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide |
| SMILES | CCn1cc(NC(=O)c2cnc3nc(C(O)(c4ccccc4F)c4ccccc4F)n(CC)c3c2)cn1 |
| InChI | InChI=1S/C27H24F2N6O2/c1-3-34-16-18(15-31-34)32-25(36)17-13-23-24(30-14-17)33-26(35(23)4-2)27(37,19-9-5-7-11-21(19)28)20-10-6-8-12-22(20)29/h5-16,37H,3-4H2,1-2H3,(H,32,36) |
| InChIKey | ABJALYLDEWECKJ-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 97.86 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 502.53 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide (CID 168678862) is 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide is CCn1cc(NC(=O)c2cnc3nc(C(O)(c4ccccc4F)c4ccccc4F)n(CC)c3c2)cn1.
What is the InChIKey of 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is ABJALYLDEWECKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24F2N6O2/c1-3-34-16-18(15-31-34)32-25(36)17-13-23-24(30-14-17)33-26(35(23)4-2)27(37,19-9-5-7-11-21(19)28)20-10-6-8-12-22(20)29/h5-16,37H,3-4H2,1-2H3,(H,32,36).
What are the key properties of 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide?
2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 502.53 g/mol, XLogP of 4.48, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-fluorophenyl)-hydroxymethyl]-1-ethyl-N-(1-ethylpyrazol-4-yl)imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 168678862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).