N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine

C14H16N2OS — CID 113424390

IUPACN-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine
SMILESCCNc1cncc(Oc2ccccc2SC)c1
InChIInChI=1S/C14H16N2OS/c1-3-16-11-8-12(10-15-9-11)17-13-6-4-5-7-14(13)18-2/h4-10,16H,3H2,1-2H3
InChIKeyARYLEIUHJDIDOZ-UHFFFAOYSA-N
MW260.36 g/mol
LogP4.03
Rot. Bonds5

About N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine

N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine (PubChem CID 113424390) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine
PubChem CID113424390
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine
SMILESCCNc1cncc(Oc2ccccc2SC)c1
InChIInChI=1S/C14H16N2OS/c1-3-16-11-8-12(10-15-9-11)17-13-6-4-5-7-14(13)18-2/h4-10,16H,3H2,1-2H3
InChIKeyARYLEIUHJDIDOZ-UHFFFAOYSA-N
XLogP4.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
5-(2,5-difluorophenoxy)-N-ethylpyridin-3-amine
CID 104536808
5-(2-bromo-4-fluorophenoxy)-N-ethylpyridin-3-amine
CID 104536313
N-ethyl-5-(5-methyl-2-propan-2-ylphenoxy)pyridin-3-amine
CID 104536364
N-ethyl-5-(4-methylphenoxy)pyridin-3-amine
CID 104536266
N-ethyl-5-quinolin-3-yloxypyridin-3-amine
CID 107388436
N-ethyl-5-(2-phenoxyethoxy)pyridin-3-amine
CID 104536114
N-ethyl-5-(3-iodophenoxy)pyridin-3-amine
CID 104536529
N-ethyl-5-(4-ethyl-2-methoxyphenoxy)pyridin-3-amine
CID 107669687
N-ethyl-5-(3-methyl-4-propan-2-ylphenoxy)pyridin-3-amine
CID 104536367

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine?
The IUPAC name of N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine (CID 113424390) is N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine.
What is the SMILES notation for N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine?
The canonical SMILES for N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine is CCNc1cncc(Oc2ccccc2SC)c1.
What is the InChIKey of N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine?
The InChIKey is ARYLEIUHJDIDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-3-16-11-8-12(10-15-9-11)17-13-6-4-5-7-14(13)18-2/h4-10,16H,3H2,1-2H3.
What are the key properties of N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine?
N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine has a molecular weight of 260.36 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(2-methylsulfanylphenoxy)pyridin-3-amine is sourced from PubChem (CID 113424390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).