About 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea
1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea (PubChem CID 11990802) has the molecular formula C20H14ClF3N6O2
and a molecular weight of 462.82 g/mol. Its IUPAC name is 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea.
Molecular Properties
| Compound Name | 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea |
| PubChem CID | 11990802 |
| Molecular Formula | C20H14ClF3N6O2 |
| Molecular Weight | 462.82 g/mol |
| Exact Mass | 462.08 |
| IUPAC Name | 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea |
| SMILES | Cn1ccc2ncnc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)F)ccn4)c(Cl)c3)c21 |
| InChI | InChI=1S/C20H14ClF3N6O2/c1-30-7-5-15-17(30)18(27-10-26-15)32-12-2-3-14(13(21)9-12)28-19(31)29-16-8-11(4-6-25-16)20(22,23)24/h2-10H,1H3,(H2,25,28,29,31) |
| InChIKey | JZADYPMFQOBMGC-UHFFFAOYSA-N |
| XLogP | 5.47 |
| TPSA | 93.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 462.82 |
| LogP ≤ 5 | 5.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea 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 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea?
The IUPAC name of 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea (CID 11990802) is 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea.
What is the SMILES notation for 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea?
The canonical SMILES for 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea is Cn1ccc2ncnc(Oc3ccc(NC(=O)Nc4cc(C(F)(F)F)ccn4)c(Cl)c3)c21.
What is the InChIKey of 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea?
The InChIKey is JZADYPMFQOBMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClF3N6O2/c1-30-7-5-15-17(30)18(27-10-26-15)32-12-2-3-14(13(21)9-12)28-19(31)29-16-8-11(4-6-25-16)20(22,23)24/h2-10H,1H3,(H2,25,28,29,31).
What are the key properties of 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea?
1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea has a molecular weight of 462.82 g/mol, XLogP of 5.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyphenyl]-3-[4-(trifluoromethyl)-2-pyridinyl]urea is sourced from PubChem (CID 11990802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).