N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine

C14H16N2OS — CID 55244628

IUPACN-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine
SMILESCNCc1cccc(Oc2ccc(SC)cc2)n1
InChIInChI=1S/C14H16N2OS/c1-15-10-11-4-3-5-14(16-11)17-12-6-8-13(18-2)9-7-12/h3-9,15H,10H2,1-2H3
InChIKeyHZNRALFLRRYYHL-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.32
Rot. Bonds5

About N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine

N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine (PubChem CID 55244628) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine
PubChem CID55244628
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine
SMILESCNCc1cccc(Oc2ccc(SC)cc2)n1
InChIInChI=1S/C14H16N2OS/c1-15-10-11-4-3-5-14(16-11)17-12-6-8-13(18-2)9-7-12/h3-9,15H,10H2,1-2H3
InChIKeyHZNRALFLRRYYHL-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182
1-[6-(4-ethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298335
N-methyl-6-(4-methylsulfanylphenoxy)pyridin-2-amine
CID 80879367
2-methyl-6-(4-methylsulfanylphenoxy)pyridine
CID 123742413
1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058939
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 103175444
1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62292157
1-[6-(2,3-dichlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62296347
2-chloro-4-(4-methylsulfanylphenoxy)pyrimidine
CID 60726000
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
N-[[6-(4-ethoxyphenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 62296382

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine (CID 55244628) is N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine is CNCc1cccc(Oc2ccc(SC)cc2)n1.
What is the InChIKey of N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine?
The InChIKey is HZNRALFLRRYYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-15-10-11-4-3-5-14(16-11)17-12-6-8-13(18-2)9-7-12/h3-9,15H,10H2,1-2H3.
What are the key properties of N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine?
N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine has a molecular weight of 260.36 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine is sourced from PubChem (CID 55244628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).