About 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol
3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol (PubChem CID 25069802) has the molecular formula C27H28FN7O2
and a molecular weight of 501.57 g/mol. Its IUPAC name is 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol.
Molecular Properties
| Compound Name | 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol |
| PubChem CID | 25069802 |
| Molecular Formula | C27H28FN7O2 |
| Molecular Weight | 501.57 g/mol |
| Exact Mass | 501.23 |
| IUPAC Name | 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol |
| SMILES | Cc1cc(-c2ccc(Nc3cc(O)cc(N(C)C)c3)cn2)nc(-c2ncc(F)c(N3CCOCC3)n2)c1 |
| InChI | InChI=1S/C27H28FN7O2/c1-17-10-24(23-5-4-18(15-29-23)31-19-12-20(34(2)3)14-21(36)13-19)32-25(11-17)26-30-16-22(28)27(33-26)35-6-8-37-9-7-35/h4-5,10-16,31,36H,6-9H2,1-3H3 |
| InChIKey | MTCDFYJKVWPEKW-UHFFFAOYSA-N |
| XLogP | 4.40 |
| TPSA | 99.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 501.57 |
| LogP ≤ 5 | 4.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol?
The IUPAC name of 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol (CID 25069802) is 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol.
What is the SMILES notation for 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol?
The canonical SMILES for 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol is Cc1cc(-c2ccc(Nc3cc(O)cc(N(C)C)c3)cn2)nc(-c2ncc(F)c(N3CCOCC3)n2)c1.
What is the InChIKey of 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol?
The InChIKey is MTCDFYJKVWPEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28FN7O2/c1-17-10-24(23-5-4-18(15-29-23)31-19-12-20(34(2)3)14-21(36)13-19)32-25(11-17)26-30-16-22(28)27(33-26)35-6-8-37-9-7-35/h4-5,10-16,31,36H,6-9H2,1-3H3.
What are the key properties of 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol?
3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol has a molecular weight of 501.57 g/mol, XLogP of 4.40, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-5-[[6-[6-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-4-methyl-2-pyridinyl]-3-pyridinyl]amino]phenol is sourced from PubChem (CID 25069802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).