About 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol
1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol (PubChem CID 118126036) has the molecular formula C25H34F2N4O3
and a molecular weight of 476.57 g/mol. Its IUPAC name is 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol.
Molecular Properties
| Compound Name | 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol |
| PubChem CID | 118126036 |
| Molecular Formula | C25H34F2N4O3 |
| Molecular Weight | 476.57 g/mol |
| Exact Mass | 476.26 |
| IUPAC Name | 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol |
| SMILES | CC(C)(F)CN1CCC(COc2cnc(-c3ccc(C(O)N4CCC(O)C4)c(F)c3)cn2)CC1 |
| InChI | InChI=1S/C25H34F2N4O3/c1-25(2,27)16-30-8-5-17(6-9-30)15-34-23-13-28-22(12-29-23)18-3-4-20(21(26)11-18)24(33)31-10-7-19(32)14-31/h3-4,11-13,17,19,24,32-33H,5-10,14-16H2,1-2H3 |
| InChIKey | LYBPHPGCBKJDFK-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 81.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 476.57 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol?
The IUPAC name of 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol (CID 118126036) is 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol?
The canonical SMILES for 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol is CC(C)(F)CN1CCC(COc2cnc(-c3ccc(C(O)N4CCC(O)C4)c(F)c3)cn2)CC1.
What is the InChIKey of 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol?
The InChIKey is LYBPHPGCBKJDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34F2N4O3/c1-25(2,27)16-30-8-5-17(6-9-30)15-34-23-13-28-22(12-29-23)18-3-4-20(21(26)11-18)24(33)31-10-7-19(32)14-31/h3-4,11-13,17,19,24,32-33H,5-10,14-16H2,1-2H3.
What are the key properties of 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol?
1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol has a molecular weight of 476.57 g/mol, XLogP of 3.18, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-fluoro-4-[5-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]pyrazin-2-yl]phenyl]-hydroxymethyl]pyrrolidin-3-ol is sourced from PubChem (CID 118126036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).