About 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (PubChem CID 63936966) has the molecular formula C13H12ClFN2O
and a molecular weight of 266.70 g/mol. Its IUPAC name is 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
Molecular Properties
| Compound Name | 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine |
| PubChem CID | 63936966 |
| Molecular Formula | C13H12ClFN2O |
| Molecular Weight | 266.70 g/mol |
| Exact Mass | 266.06 |
| IUPAC Name | 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine |
| SMILES | Nc1ccc(Cl)c(COCc2ccccc2F)n1 |
| InChI | InChI=1S/C13H12ClFN2O/c14-10-5-6-13(16)17-12(10)8-18-7-9-3-1-2-4-11(9)15/h1-6H,7-8H2,(H2,16,17) |
| InChIKey | SBLYDXXKNPNSOP-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.70 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (CID 63936966) is 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is Nc1ccc(Cl)c(COCc2ccccc2F)n1.
What is the InChIKey of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is SBLYDXXKNPNSOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClFN2O/c14-10-5-6-13(16)17-12(10)8-18-7-9-3-1-2-4-11(9)15/h1-6H,7-8H2,(H2,16,17).
What are the key properties of 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 266.70 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 63936966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).