About 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea
1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea (PubChem CID 66729224) has the molecular formula C29H26FN7O2
and a molecular weight of 523.57 g/mol. Its IUPAC name is 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea.
Molecular Properties
| Compound Name | 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea |
| PubChem CID | 66729224 |
| Molecular Formula | C29H26FN7O2 |
| Molecular Weight | 523.57 g/mol |
| Exact Mass | 523.21 |
| IUPAC Name | 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea |
| SMILES | Cn1cc(-c2cc(Oc3ccc(NC(=O)Nc4ccc5nc(N6CCCC6)ccc5c4)c(F)c3)ccn2)cn1 |
| InChI | InChI=1S/C29H26FN7O2/c1-36-18-20(17-32-36)27-16-23(10-11-31-27)39-22-6-8-26(24(30)15-22)35-29(38)33-21-5-7-25-19(14-21)4-9-28(34-25)37-12-2-3-13-37/h4-11,14-18H,2-3,12-13H2,1H3,(H2,33,35,38) |
| InChIKey | AGJLYKPLDDSNBY-UHFFFAOYSA-N |
| XLogP | 6.21 |
| TPSA | 97.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 523.57 |
| LogP ≤ 5 | 6.21 |
| 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-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea?
The IUPAC name of 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea (CID 66729224) is 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea.
What is the SMILES notation for 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea?
The canonical SMILES for 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea is Cn1cc(-c2cc(Oc3ccc(NC(=O)Nc4ccc5nc(N6CCCC6)ccc5c4)c(F)c3)ccn2)cn1.
What is the InChIKey of 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea?
The InChIKey is AGJLYKPLDDSNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26FN7O2/c1-36-18-20(17-32-36)27-16-23(10-11-31-27)39-22-6-8-26(24(30)15-22)35-29(38)33-21-5-7-25-19(14-21)4-9-28(34-25)37-12-2-3-13-37/h4-11,14-18H,2-3,12-13H2,1H3,(H2,33,35,38).
What are the key properties of 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea?
1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea has a molecular weight of 523.57 g/mol, XLogP of 6.21, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-4-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(2-pyrrolidin-1-ylquinolin-6-yl)urea is sourced from PubChem (CID 66729224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).