About 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide
2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide (PubChem CID 122609305) has the molecular formula C25H16F4N6O2
and a molecular weight of 508.44 g/mol. Its IUPAC name is 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide.
Molecular Properties
| Compound Name | 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide |
| PubChem CID | 122609305 |
| Molecular Formula | C25H16F4N6O2 |
| Molecular Weight | 508.44 g/mol |
| Exact Mass | 508.13 |
| IUPAC Name | 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide |
| SMILES | O=C(Nc1c(-c2ccccc2)ncn2c(CO)cnc12)c1cc(-c2ncccn2)c(C(F)(F)F)cc1F |
| InChI | InChI=1S/C25H16F4N6O2/c26-19-10-18(25(27,28)29)16(22-30-7-4-8-31-22)9-17(19)24(37)34-21-20(14-5-2-1-3-6-14)33-13-35-15(12-36)11-32-23(21)35/h1-11,13,36H,12H2,(H,34,37) |
| InChIKey | AGSZFZANOZWFLY-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 105.30 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 508.44 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide?
The IUPAC name of 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide (CID 122609305) is 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide?
The canonical SMILES for 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide is O=C(Nc1c(-c2ccccc2)ncn2c(CO)cnc12)c1cc(-c2ncccn2)c(C(F)(F)F)cc1F.
What is the InChIKey of 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide?
The InChIKey is AGSZFZANOZWFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16F4N6O2/c26-19-10-18(25(27,28)29)16(22-30-7-4-8-31-22)9-17(19)24(37)34-21-20(14-5-2-1-3-6-14)33-13-35-15(12-36)11-32-23(21)35/h1-11,13,36H,12H2,(H,34,37).
What are the key properties of 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide?
2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide has a molecular weight of 508.44 g/mol, XLogP of 4.76, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[3-(hydroxymethyl)-7-phenylimidazo[1,2-c]pyrimidin-8-yl]-5-pyrimidin-2-yl-4-(trifluoromethyl)benzamide is sourced from PubChem (CID 122609305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).