5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine

C17H22N2O2 — CID 107669663

IUPAC5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(Oc2ccc(CC)cc2OC)c1
InChIInChI=1S/C17H22N2O2/c1-4-8-19-14-10-15(12-18-11-14)21-16-7-6-13(5-2)9-17(16)20-3/h6-7,9-12,19H,4-5,8H2,1-3H3
InChIKeyUBSIBDSXPFWRBC-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.27
Rot. Bonds7

About 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine

5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine (PubChem CID 107669663) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine
PubChem CID107669663
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(Oc2ccc(CC)cc2OC)c1
InChIInChI=1S/C17H22N2O2/c1-4-8-19-14-10-15(12-18-11-14)21-16-7-6-13(5-2)9-17(16)20-3/h6-7,9-12,19H,4-5,8H2,1-3H3
InChIKeyUBSIBDSXPFWRBC-UHFFFAOYSA-N
XLogP4.27
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(4-ethyl-2-methoxyphenoxy)pyridin-3-amine
CID 107669687
5-(2,3-dimethylphenoxy)-N-propylpyridin-3-amine
CID 104536354
5-(2,3-dichlorophenoxy)-N-propylpyridin-3-amine
CID 104536489
5-(2-methyl-5-propan-2-ylphenoxy)-N-propylpyridin-3-amine
CID 104536595
5-[(5-bromo-3-pyridinyl)oxy]-N-propylpyridin-3-amine
CID 104536852
5-butoxy-N-propylpyridin-3-amine
CID 104536219
5-(4-methyl-2-nitrophenoxy)-N-propylpyridin-3-amine
CID 104536675
5-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-N-methylpyridine-3,5-diamine
CID 104532597
5-(5-bromo-2,3-difluorophenoxy)-N-propylpyridin-3-amine
CID 107102609
N-propyl-5-quinolin-5-yloxypyridin-3-amine
CID 103046193
2-fluoro-6-[[5-(propylamino)-3-pyridinyl]oxy]benzonitrile
CID 104536574
5-(3-tert-butylphenoxy)-N-propylpyridin-3-amine
CID 104536558

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine?
The IUPAC name of 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine (CID 107669663) is 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine.
What is the SMILES notation for 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine?
The canonical SMILES for 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine is CCCNc1cncc(Oc2ccc(CC)cc2OC)c1.
What is the InChIKey of 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine?
The InChIKey is UBSIBDSXPFWRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-4-8-19-14-10-15(12-18-11-14)21-16-7-6-13(5-2)9-17(16)20-3/h6-7,9-12,19H,4-5,8H2,1-3H3.
What are the key properties of 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine?
5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine has a molecular weight of 286.38 g/mol, XLogP of 4.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethyl-2-methoxyphenoxy)-N-propylpyridin-3-amine is sourced from PubChem (CID 107669663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).