5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine

C13H12F2N2O — CID 104536808

IUPAC5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine
SMILESCCNc1cncc(Oc2cc(F)ccc2F)c1
InChIInChI=1S/C13H12F2N2O/c1-2-17-10-6-11(8-16-7-10)18-13-5-9(14)3-4-12(13)15/h3-8,17H,2H2,1H3
InChIKeyDRWARABKGFSOJZ-UHFFFAOYSA-N
MW250.25 g/mol
LogP3.58
Rot. Bonds4

About 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine

5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine (PubChem CID 104536808) has the molecular formula C13H12F2N2O and a molecular weight of 250.25 g/mol. Its IUPAC name is 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine.

Molecular Properties

Compound Name5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine
PubChem CID104536808
Molecular FormulaC13H12F2N2O
Molecular Weight250.25 g/mol
Exact Mass250.09
IUPAC Name5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine
SMILESCCNc1cncc(Oc2cc(F)ccc2F)c1
InChIInChI=1S/C13H12F2N2O/c1-2-17-10-6-11(8-16-7-10)18-13-5-9(14)3-4-12(13)15/h3-8,17H,2H2,1H3
InChIKeyDRWARABKGFSOJZ-UHFFFAOYSA-N
XLogP3.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-bromo-4-fluorophenoxy)-N-ethylpyridin-3-amine
CID 104536313
N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine
CID 113424390
N-ethyl-5-(2-iodophenoxy)pyridin-3-amine
CID 104536566
5-(2-bromophenoxy)-N-ethylpyridin-3-amine
CID 104536174
[2-[[5-(ethylamino)-3-pyridinyl]oxy]phenyl]methanol
CID 113424392
N-ethyl-5-(4-methylphenoxy)pyridin-3-amine
CID 104536266
5-(4-chloro-2-nitrophenoxy)-N-ethylpyridin-3-amine
CID 104536170
N-ethyl-5-(4-ethyl-2-methoxyphenoxy)pyridin-3-amine
CID 107669687
N-ethyl-5-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine
CID 104536364
5-[(4-chlorophenyl)methoxy]-N-ethylpyridin-3-amine
CID 104536863
N-ethyl-5-(3-iodophenoxy)pyridin-3-amine
CID 104536529
2-fluoro-6-[[5-(propylamino)-3-pyridinyl]oxy]benzonitrile
CID 104536574

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine?
The IUPAC name of 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine (CID 104536808) is 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine.
What is the SMILES notation for 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine?
The canonical SMILES for 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine is CCNc1cncc(Oc2cc(F)ccc2F)c1.
What is the InChIKey of 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine?
The InChIKey is DRWARABKGFSOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N2O/c1-2-17-10-6-11(8-16-7-10)18-13-5-9(14)3-4-12(13)15/h3-8,17H,2H2,1H3.
What are the key properties of 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine?
5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine has a molecular weight of 250.25 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine is sourced from PubChem (CID 104536808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).