6-methoxy-2-methylsulfanylpyridin-3-amine

C7H10N2OS — CID 22592086

IUPAC6-methoxy-2-methylsulfanylpyridin-3-amine
SMILESCOc1ccc(N)c(SC)n1
InChIInChI=1S/C7H10N2OS/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3
InChIKeyCVWPTEDGFFCKIG-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.39
Rot. Bonds2

About 6-methoxy-2-methylsulfanylpyridin-3-amine

6-methoxy-2-methylsulfanylpyridin-3-amine (PubChem CID 22592086) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 6-methoxy-2-methylsulfanylpyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-methylsulfanylpyridin-3-amine
PubChem CID22592086
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name6-methoxy-2-methylsulfanylpyridin-3-amine
SMILESCOc1ccc(N)c(SC)n1
InChIInChI=1S/C7H10N2OS/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3
InChIKeyCVWPTEDGFFCKIG-UHFFFAOYSA-N
XLogP1.39
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methylsulfanylpyridin-3-amine?
The IUPAC name of 6-methoxy-2-methylsulfanylpyridin-3-amine (CID 22592086) is 6-methoxy-2-methylsulfanylpyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-methylsulfanylpyridin-3-amine?
The canonical SMILES for 6-methoxy-2-methylsulfanylpyridin-3-amine is COc1ccc(N)c(SC)n1.
What is the InChIKey of 6-methoxy-2-methylsulfanylpyridin-3-amine?
The InChIKey is CVWPTEDGFFCKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3.
What are the key properties of 6-methoxy-2-methylsulfanylpyridin-3-amine?
6-methoxy-2-methylsulfanylpyridin-3-amine has a molecular weight of 170.24 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylsulfanylpyridin-3-amine is sourced from PubChem (CID 22592086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).