About 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile
2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile (PubChem CID 165385652) has the molecular formula C18H23F2N7O
and a molecular weight of 391.43 g/mol. Its IUPAC name is 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile.
Molecular Properties
| Compound Name | 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile |
| PubChem CID | 165385652 |
| Molecular Formula | C18H23F2N7O |
| Molecular Weight | 391.43 g/mol |
| Exact Mass | 391.19 |
| IUPAC Name | 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile |
| SMILES | Cc1nn(C(C)(C)C#N)cc1Nc1ncc(F)c(OCC2(F)CCNCC2)n1 |
| InChI | InChI=1S/C18H23F2N7O/c1-12-14(9-27(26-12)17(2,3)10-21)24-16-23-8-13(19)15(25-16)28-11-18(20)4-6-22-7-5-18/h8-9,22H,4-7,11H2,1-3H3,(H,23,24,25) |
| InChIKey | IPOLAWSSZSDFKP-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 100.68 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 391.43 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile?
The IUPAC name of 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile (CID 165385652) is 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile.
What is the SMILES notation for 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile?
The canonical SMILES for 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile is Cc1nn(C(C)(C)C#N)cc1Nc1ncc(F)c(OCC2(F)CCNCC2)n1.
What is the InChIKey of 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile?
The InChIKey is IPOLAWSSZSDFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23F2N7O/c1-12-14(9-27(26-12)17(2,3)10-21)24-16-23-8-13(19)15(25-16)28-11-18(20)4-6-22-7-5-18/h8-9,22H,4-7,11H2,1-3H3,(H,23,24,25).
What are the key properties of 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile?
2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile has a molecular weight of 391.43 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[5-fluoro-4-[(4-fluoropiperidin-4-yl)methoxy]pyrimidin-2-yl]amino]-3-methylpyrazol-1-yl]-2-methylpropanenitrile is sourced from PubChem (CID 165385652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).