About 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol
3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol (PubChem CID 25073895) has the molecular formula C24H27FN8O2
and a molecular weight of 478.53 g/mol. Its IUPAC name is 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol.
Molecular Properties
| Compound Name | 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol |
| PubChem CID | 25073895 |
| Molecular Formula | C24H27FN8O2 |
| Molecular Weight | 478.53 g/mol |
| Exact Mass | 478.22 |
| IUPAC Name | 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol |
| SMILES | CN(C)c1cc(O)cc(Nc2ccc(C3=NN(c4ncc(F)c(N5CCOCC5)n4)CC3)nc2)c1 |
| InChI | InChI=1S/C24H27FN8O2/c1-31(2)18-11-17(12-19(34)13-18)28-16-3-4-21(26-14-16)22-5-6-33(30-22)24-27-15-20(25)23(29-24)32-7-9-35-10-8-32/h3-4,11-15,28,34H,5-10H2,1-2H3 |
| InChIKey | BORFTWVDJFCABK-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 102.24 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 478.53 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol?
The IUPAC name of 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol (CID 25073895) is 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol.
What is the SMILES notation for 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol?
The canonical SMILES for 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol is CN(C)c1cc(O)cc(Nc2ccc(C3=NN(c4ncc(F)c(N5CCOCC5)n4)CC3)nc2)c1.
What is the InChIKey of 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol?
The InChIKey is BORFTWVDJFCABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN8O2/c1-31(2)18-11-17(12-19(34)13-18)28-16-3-4-21(26-14-16)22-5-6-33(30-22)24-27-15-20(25)23(29-24)32-7-9-35-10-8-32/h3-4,11-15,28,34H,5-10H2,1-2H3.
What are the key properties of 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol?
3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol has a molecular weight of 478.53 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-5-[[6-[2-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-3,4-dihydropyrazol-5-yl]-3-pyridinyl]amino]phenol is sourced from PubChem (CID 25073895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).