6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine

C15H18N2O2S — CID 61296899

IUPAC6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Sc2ccccc2OC)ccc1N
InChIInChI=1S/C15H18N2O2S/c1-3-10-19-15-11(16)8-9-14(17-15)20-13-7-5-4-6-12(13)18-2/h4-9H,3,10,16H2,1-2H3
InChIKeyQEEJEVYKBJCLQY-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.61
Rot. Bonds6

About 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine

6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine (PubChem CID 61296899) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine
PubChem CID61296899
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine
SMILESCCCOc1nc(Sc2ccccc2OC)ccc1N
InChIInChI=1S/C15H18N2O2S/c1-3-10-19-15-11(16)8-9-14(17-15)20-13-7-5-4-6-12(13)18-2/h4-9H,3,10,16H2,1-2H3
InChIKeyQEEJEVYKBJCLQY-UHFFFAOYSA-N
XLogP3.61
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-methylphenyl)sulfanyl-2-propoxypyridin-3-amine
CID 63537893
6-(2,5-dimethylphenyl)sulfanyl-2-propoxypyridin-3-amine
CID 43262808
2-propoxy-6-thiophen-2-ylsulfanylpyridin-3-amine
CID 43262850
6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-propoxypyridin-3-amine
CID 115382794
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
5-[(5-amino-6-propoxy-2-pyridinyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 63738689
[6-(2-methoxyphenyl)sulfanyl-3-pyridinyl]methanamine
CID 61289983
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
N-ethyl-6-(2-methoxyphenyl)sulfanylpyridin-2-amine
CID 80885405
2-ethoxy-6-(3-methoxyphenyl)sulfanylpyridin-3-amine
CID 43262702
2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
CID 43260874
2-chloro-6-(2-methoxyphenyl)sulfanylpyridin-4-amine
CID 114070766

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine?
The IUPAC name of 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine (CID 61296899) is 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine?
The canonical SMILES for 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine is CCCOc1nc(Sc2ccccc2OC)ccc1N.
What is the InChIKey of 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine?
The InChIKey is QEEJEVYKBJCLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-3-10-19-15-11(16)8-9-14(17-15)20-13-7-5-4-6-12(13)18-2/h4-9H,3,10,16H2,1-2H3.
What are the key properties of 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine?
6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine has a molecular weight of 290.39 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)sulfanyl-2-propoxypyridin-3-amine is sourced from PubChem (CID 61296899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).