About 4-chloro-5-(difluoromethyl)-2-methoxypyridine
4-chloro-5-(difluoromethyl)-2-methoxypyridine (PubChem CID 118822541) has the molecular formula C7H6ClF2NO
and a molecular weight of 193.58 g/mol. Its IUPAC name is 4-chloro-5-(difluoromethyl)-2-methoxypyridine.
Molecular Properties
| Compound Name | 4-chloro-5-(difluoromethyl)-2-methoxypyridine |
| PubChem CID | 118822541 |
| Molecular Formula | C7H6ClF2NO |
| Molecular Weight | 193.58 g/mol |
| Exact Mass | 193.01 |
| IUPAC Name | 4-chloro-5-(difluoromethyl)-2-methoxypyridine |
| SMILES | COc1cc(Cl)c(C(F)F)cn1 |
| InChI | InChI=1S/C7H6ClF2NO/c1-12-6-2-5(8)4(3-11-6)7(9)10/h2-3,7H,1H3 |
| InChIKey | FGYWAWZWXDXAEZ-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.58 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4-chloro-5-(difluoromethyl)-2-methoxypyridine 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 4-chloro-5-(difluoromethyl)-2-methoxypyridine?
The IUPAC name of 4-chloro-5-(difluoromethyl)-2-methoxypyridine (CID 118822541) is 4-chloro-5-(difluoromethyl)-2-methoxypyridine.
What is the SMILES notation for 4-chloro-5-(difluoromethyl)-2-methoxypyridine?
The canonical SMILES for 4-chloro-5-(difluoromethyl)-2-methoxypyridine is COc1cc(Cl)c(C(F)F)cn1.
What is the InChIKey of 4-chloro-5-(difluoromethyl)-2-methoxypyridine?
The InChIKey is FGYWAWZWXDXAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF2NO/c1-12-6-2-5(8)4(3-11-6)7(9)10/h2-3,7H,1H3.
What are the key properties of 4-chloro-5-(difluoromethyl)-2-methoxypyridine?
4-chloro-5-(difluoromethyl)-2-methoxypyridine has a molecular weight of 193.58 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-(difluoromethyl)-2-methoxypyridine is sourced from PubChem (CID 118822541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).