About 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine
2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine (PubChem CID 115404143) has the molecular formula C14H11F2N3O2
and a molecular weight of 291.26 g/mol. Its IUPAC name is 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine.
Molecular Properties
| Compound Name | 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine |
| PubChem CID | 115404143 |
| Molecular Formula | C14H11F2N3O2 |
| Molecular Weight | 291.26 g/mol |
| Exact Mass | 291.08 |
| IUPAC Name | 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine |
| SMILES | COc1cc(OC)n2cc(-c3cc(F)cc(F)c3)nc2n1 |
| InChI | InChI=1S/C14H11F2N3O2/c1-20-12-6-13(21-2)19-7-11(17-14(19)18-12)8-3-9(15)5-10(16)4-8/h3-7H,1-2H3 |
| InChIKey | JQCPDSNMOHSPTC-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 48.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.26 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine?
The IUPAC name of 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine (CID 115404143) is 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine is COc1cc(OC)n2cc(-c3cc(F)cc(F)c3)nc2n1.
What is the InChIKey of 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine?
The InChIKey is JQCPDSNMOHSPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3O2/c1-20-12-6-13(21-2)19-7-11(17-14(19)18-12)8-3-9(15)5-10(16)4-8/h3-7H,1-2H3.
What are the key properties of 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine?
2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine has a molecular weight of 291.26 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluorophenyl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115404143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).