About 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid
2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid (PubChem CID 11364039) has the molecular formula C26H24F3N3O4
and a molecular weight of 499.49 g/mol. Its IUPAC name is 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid |
| PubChem CID | 11364039 |
| Molecular Formula | C26H24F3N3O4 |
| Molecular Weight | 499.49 g/mol |
| Exact Mass | 499.17 |
| IUPAC Name | 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid |
| SMILES | CC(C)(Oc1ccc(CNC(=O)c2cnc(-c3ccc(C(F)(F)F)cc3)nc2C2CC2)cc1)C(=O)O |
| InChI | InChI=1S/C26H24F3N3O4/c1-25(2,24(34)35)36-19-11-3-15(4-12-19)13-31-23(33)20-14-30-22(32-21(20)16-5-6-16)17-7-9-18(10-8-17)26(27,28)29/h3-4,7-12,14,16H,5-6,13H2,1-2H3,(H,31,33)(H,34,35) |
| InChIKey | AOEGPMOIVVTLAC-UHFFFAOYSA-N |
| XLogP | 5.21 |
| TPSA | 101.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 499.49 |
| LogP ≤ 5 | 5.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid 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-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid (CID 11364039) is 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid is CC(C)(Oc1ccc(CNC(=O)c2cnc(-c3ccc(C(F)(F)F)cc3)nc2C2CC2)cc1)C(=O)O.
What is the InChIKey of 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid?
The InChIKey is AOEGPMOIVVTLAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24F3N3O4/c1-25(2,24(34)35)36-19-11-3-15(4-12-19)13-31-23(33)20-14-30-22(32-21(20)16-5-6-16)17-7-9-18(10-8-17)26(27,28)29/h3-4,7-12,14,16H,5-6,13H2,1-2H3,(H,31,33)(H,34,35).
What are the key properties of 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid?
2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid has a molecular weight of 499.49 g/mol, XLogP of 5.21, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonyl]amino]methyl]phenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 11364039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).