6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine

C15H18N2OS — CID 80880347

IUPAC6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(Oc2ccccc2SC)n1
InChIInChI=1S/C15H18N2OS/c1-3-11-16-14-9-6-10-15(17-14)18-12-7-4-5-8-13(12)19-2/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyOSRNFODKIYSEKI-UHFFFAOYSA-N
MW274.39 g/mol
LogP4.42
Rot. Bonds6

About 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine

6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine (PubChem CID 80880347) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
PubChem CID80880347
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(Oc2ccccc2SC)n1
InChIInChI=1S/C15H18N2OS/c1-3-11-16-14-9-6-10-15(17-14)18-12-7-4-5-8-13(12)19-2/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyOSRNFODKIYSEKI-UHFFFAOYSA-N
XLogP4.42
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
CID 80867556
N-propyl-6-quinolin-8-yloxypyridin-2-amine
CID 80874687
N-[[6-(2-methylsulfanylphenoxy)-2-pyridinyl]methyl]ethanamine
CID 63647535
2-methyl-N-[[6-(2-methylsulfanylphenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 63647366
6-(4-bromo-2-fluorophenoxy)-N-propylpyridin-2-amine
CID 80881519
6-(4-bromo-2-propan-2-ylphenoxy)-N-propylpyridin-2-amine
CID 115403081
6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
CID 80861017
4-chloro-6-(2-methylsulfanylphenoxy)-N-propyl-1,3,5-triazin-2-amine
CID 80879645
6-(3-methylphenoxy)-N-propylpyridin-2-amine
CID 80869779
6-[(2-methoxyphenyl)sulfanylmethyl]-N-propylpyridin-2-amine
CID 79238892
6-(3-methylbutoxy)-N-propylpyridin-2-amine
CID 80859395
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine?
The IUPAC name of 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine (CID 80880347) is 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine is CCCNc1cccc(Oc2ccccc2SC)n1.
What is the InChIKey of 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine?
The InChIKey is OSRNFODKIYSEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-3-11-16-14-9-6-10-15(17-14)18-12-7-4-5-8-13(12)19-2/h4-10H,3,11H2,1-2H3,(H,16,17).
What are the key properties of 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine?
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine has a molecular weight of 274.39 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine is sourced from PubChem (CID 80880347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).