2-(4-propoxyphenyl)-N-propylpyridin-4-amine

C17H22N2O — CID 102824748

IUPAC2-(4-propoxyphenyl)-N-propylpyridin-4-amine
SMILESCCCNc1ccnc(-c2ccc(OCCC)cc2)c1
InChIInChI=1S/C17H22N2O/c1-3-10-18-15-9-11-19-17(13-15)14-5-7-16(8-6-14)20-12-4-2/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,18,19)
InChIKeyWUWSCLQWCXDGBE-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.36
Rot. Bonds7

About 2-(4-propoxyphenyl)-N-propylpyridin-4-amine

2-(4-propoxyphenyl)-N-propylpyridin-4-amine (PubChem CID 102824748) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-(4-propoxyphenyl)-N-propylpyridin-4-amine.

Molecular Properties

Compound Name2-(4-propoxyphenyl)-N-propylpyridin-4-amine
PubChem CID102824748
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-(4-propoxyphenyl)-N-propylpyridin-4-amine
SMILESCCCNc1ccnc(-c2ccc(OCCC)cc2)c1
InChIInChI=1S/C17H22N2O/c1-3-10-18-15-9-11-19-17(13-15)14-5-7-16(8-6-14)20-12-4-2/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,18,19)
InChIKeyWUWSCLQWCXDGBE-UHFFFAOYSA-N
XLogP4.36
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 ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-propan-2-yloxyphenyl)-N-propylpyridin-4-amine
CID 102824898
2-(5-methylthiophen-3-yl)-N-propylpyridin-4-amine
CID 102824819
N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
CID 102824750
4-(4-propoxyphenyl)-N-propyl-1,3-thiazol-2-amine
CID 63473179
N-propyl-2-quinolin-3-ylpyridin-4-amine
CID 102824586
2-methyl-N-propylpyridin-4-amine
CID 79240818
N-[2-(4-methylphenoxy)ethyl]-4-propoxyaniline
CID 54799087
2-(4-ethoxyphenyl)-4-fluoropyridine
CID 102824424
4-methyl-N-[2-(4-propoxyphenoxy)ethyl]aniline
CID 63517332
2-(2-methylpyrazol-3-yl)-N-propylpyridin-4-amine
CID 102824790
2-(phenoxymethyl)-N-propylpyridin-4-amine
CID 79250988
5-[3,5-bis[3-(4-propoxyphenyl)-1,2-oxazol-5-yl]phenyl]-3-(4-propoxyphenyl)-1,2-oxazole
CID 53360252

Frequently Asked Questions

What is the IUPAC name of 2-(4-propoxyphenyl)-N-propylpyridin-4-amine?
The IUPAC name of 2-(4-propoxyphenyl)-N-propylpyridin-4-amine (CID 102824748) is 2-(4-propoxyphenyl)-N-propylpyridin-4-amine.
What is the SMILES notation for 2-(4-propoxyphenyl)-N-propylpyridin-4-amine?
The canonical SMILES for 2-(4-propoxyphenyl)-N-propylpyridin-4-amine is CCCNc1ccnc(-c2ccc(OCCC)cc2)c1.
What is the InChIKey of 2-(4-propoxyphenyl)-N-propylpyridin-4-amine?
The InChIKey is WUWSCLQWCXDGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-10-18-15-9-11-19-17(13-15)14-5-7-16(8-6-14)20-12-4-2/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-propoxyphenyl)-N-propylpyridin-4-amine?
2-(4-propoxyphenyl)-N-propylpyridin-4-amine has a molecular weight of 270.38 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propoxyphenyl)-N-propylpyridin-4-amine is sourced from PubChem (CID 102824748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).