About N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine
N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine (PubChem CID 79259694) has the molecular formula C15H17FN2O
and a molecular weight of 260.31 g/mol. Its IUPAC name is N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine.
Molecular Properties
| Compound Name | N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine |
| PubChem CID | 79259694 |
| Molecular Formula | C15H17FN2O |
| Molecular Weight | 260.31 g/mol |
| Exact Mass | 260.13 |
| IUPAC Name | N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine |
| SMILES | CCNc1ccnc(COCc2ccccc2F)c1 |
| InChI | InChI=1S/C15H17FN2O/c1-2-17-13-7-8-18-14(9-13)11-19-10-12-5-3-4-6-15(12)16/h3-9H,2,10-11H2,1H3,(H,17,18) |
| InChIKey | KTTQUWVHCMPDBT-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.31 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
The IUPAC name of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine (CID 79259694) is N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
The canonical SMILES for N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine is CCNc1ccnc(COCc2ccccc2F)c1.
What is the InChIKey of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
The InChIKey is KTTQUWVHCMPDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-2-17-13-7-8-18-14(9-13)11-19-10-12-5-3-4-6-15(12)16/h3-9H,2,10-11H2,1H3,(H,17,18).
What are the key properties of N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine?
N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine has a molecular weight of 260.31 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-fluorophenyl)methoxymethyl]pyridin-4-amine is sourced from PubChem (CID 79259694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).