About 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol
2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol (PubChem CID 67374650) has the molecular formula C24H27F3N6O
and a molecular weight of 472.52 g/mol. Its IUPAC name is 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol.
Molecular Properties
| Compound Name | 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol |
| PubChem CID | 67374650 |
| Molecular Formula | C24H27F3N6O |
| Molecular Weight | 472.52 g/mol |
| Exact Mass | 472.22 |
| IUPAC Name | 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol |
| SMILES | Cc1nccc(N(c2nc(-c3ccc(C(F)(F)F)cc3)cc(C(C)(C)O)n2)C2CCNCC2)n1 |
| InChI | InChI=1S/C24H27F3N6O/c1-15-29-13-10-21(30-15)33(18-8-11-28-12-9-18)22-31-19(14-20(32-22)23(2,3)34)16-4-6-17(7-5-16)24(25,26)27/h4-7,10,13-14,18,28,34H,8-9,11-12H2,1-3H3 |
| InChIKey | ZSYQOUCIDLHLMR-UHFFFAOYSA-N |
| XLogP | 4.38 |
| TPSA | 87.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 472.52 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol?
The IUPAC name of 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol (CID 67374650) is 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol.
What is the SMILES notation for 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol?
The canonical SMILES for 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol is Cc1nccc(N(c2nc(-c3ccc(C(F)(F)F)cc3)cc(C(C)(C)O)n2)C2CCNCC2)n1.
What is the InChIKey of 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol?
The InChIKey is ZSYQOUCIDLHLMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F3N6O/c1-15-29-13-10-21(30-15)33(18-8-11-28-12-9-18)22-31-19(14-20(32-22)23(2,3)34)16-4-6-17(7-5-16)24(25,26)27/h4-7,10,13-14,18,28,34H,8-9,11-12H2,1-3H3.
What are the key properties of 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol?
2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol has a molecular weight of 472.52 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpyrimidin-4-yl)-piperidin-4-ylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]propan-2-ol is sourced from PubChem (CID 67374650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).