About 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide
5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide (PubChem CID 23728547) has the molecular formula C25H32FN7O2
and a molecular weight of 481.58 g/mol. Its IUPAC name is 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide |
| PubChem CID | 23728547 |
| Molecular Formula | C25H32FN7O2 |
| Molecular Weight | 481.58 g/mol |
| Exact Mass | 481.26 |
| IUPAC Name | 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide |
| SMILES | Cc1ncc(-c2nc(Nc3ccc(C(=O)N(C(C)C)C(C)C)nc3)ncc2F)n1C1CCOCC1 |
| InChI | InChI=1S/C25H32FN7O2/c1-15(2)32(16(3)4)24(34)21-7-6-18(12-28-21)30-25-29-13-20(26)23(31-25)22-14-27-17(5)33(22)19-8-10-35-11-9-19/h6-7,12-16,19H,8-11H2,1-5H3,(H,29,30,31) |
| InChIKey | LQEOPALZMNEMPG-UHFFFAOYSA-N |
| XLogP | 4.54 |
| TPSA | 98.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 481.58 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide (CID 23728547) is 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide is Cc1ncc(-c2nc(Nc3ccc(C(=O)N(C(C)C)C(C)C)nc3)ncc2F)n1C1CCOCC1.
What is the InChIKey of 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide?
The InChIKey is LQEOPALZMNEMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32FN7O2/c1-15(2)32(16(3)4)24(34)21-7-6-18(12-28-21)30-25-29-13-20(26)23(31-25)22-14-27-17(5)33(22)19-8-10-35-11-9-19/h6-7,12-16,19H,8-11H2,1-5H3,(H,29,30,31).
What are the key properties of 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide?
5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide has a molecular weight of 481.58 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-yl]amino]-N,N-di(propan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 23728547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).