About 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine
2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine (PubChem CID 138713677) has the molecular formula C13H14N2O
and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine.
Molecular Properties
| Compound Name | 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine |
| PubChem CID | 138713677 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.27 g/mol |
| Exact Mass | 214.11 |
| IUPAC Name | 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine |
| SMILES | COc1c(C)cccc1-c1ncc(C)cn1 |
| InChI | InChI=1S/C13H14N2O/c1-9-7-14-13(15-8-9)11-6-4-5-10(2)12(11)16-3/h4-8H,1-3H3 |
| InChIKey | FOMGUPPPMOIWLL-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.27 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine 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-(2-methoxy-3-methylphenyl)-5-methylpyrimidine?
The IUPAC name of 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine (CID 138713677) is 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine.
What is the SMILES notation for 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine?
The canonical SMILES for 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine is COc1c(C)cccc1-c1ncc(C)cn1.
What is the InChIKey of 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine?
The InChIKey is FOMGUPPPMOIWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-7-14-13(15-8-9)11-6-4-5-10(2)12(11)16-3/h4-8H,1-3H3.
What are the key properties of 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine?
2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine has a molecular weight of 214.27 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3-methylphenyl)-5-methylpyrimidine is sourced from PubChem (CID 138713677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).