5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine

C17H22N2O — CID 62194753

IUPAC5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(COc2ccc(CC)cc2)cn1
InChIInChI=1S/C17H22N2O/c1-3-11-18-17-10-7-15(12-19-17)13-20-16-8-5-14(4-2)6-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,18,19)
InChIKeyAFBCWBADKGYOLR-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.04
Rot. Bonds7

About 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine

5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine (PubChem CID 62194753) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
PubChem CID62194753
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(COc2ccc(CC)cc2)cn1
InChIInChI=1S/C17H22N2O/c1-3-11-18-17-10-7-15(12-19-17)13-20-16-8-5-14(4-2)6-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,18,19)
InChIKeyAFBCWBADKGYOLR-UHFFFAOYSA-N
XLogP4.04
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783
N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
CID 62548057
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 55044751
5-[(2,6-dibromophenoxy)methyl]-N-propylpyridin-2-amine
CID 63484948
5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-(3-methoxypropoxymethyl)-N-propylpyridin-2-amine
CID 62193134
N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699
2-[(5-ethyl-2-pyridinyl)amino]ethanol
CID 58961616
N-propyl-5-(thiophen-2-ylmethoxymethyl)pyridin-2-amine
CID 55044939
5-[(dipropylamino)methyl]-N-propylpyridin-2-amine
CID 62183383
5-(2-ethylhexoxymethyl)-N-propylpyridin-2-amine
CID 63486716

Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine?
The IUPAC name of 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine (CID 62194753) is 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine is CCCNc1ccc(COc2ccc(CC)cc2)cn1.
What is the InChIKey of 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine?
The InChIKey is AFBCWBADKGYOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-11-18-17-10-7-15(12-19-17)13-20-16-8-5-14(4-2)6-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,18,19).
What are the key properties of 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine?
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62194753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).