3-methyl-5-methylsulfanylpyridin-2-amine

C7H10N2S — CID 124706498

IUPAC3-methyl-5-methylsulfanylpyridin-2-amine
SMILESCSc1cnc(N)c(C)c1
InChIInChI=1S/C7H10N2S/c1-5-3-6(10-2)4-9-7(5)8/h3-4H,1-2H3,(H2,8,9)
InChIKeyGSYLQBDKDBGQEW-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.69
Rot. Bonds1

About 3-methyl-5-methylsulfanylpyridin-2-amine

3-methyl-5-methylsulfanylpyridin-2-amine (PubChem CID 124706498) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 3-methyl-5-methylsulfanylpyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-methylsulfanylpyridin-2-amine
PubChem CID124706498
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name3-methyl-5-methylsulfanylpyridin-2-amine
SMILESCSc1cnc(N)c(C)c1
InChIInChI=1S/C7H10N2S/c1-5-3-6(10-2)4-9-7(5)8/h3-4H,1-2H3,(H2,8,9)
InChIKeyGSYLQBDKDBGQEW-UHFFFAOYSA-N
XLogP1.69
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-methylsulfanylpyridin-2-amine?
The IUPAC name of 3-methyl-5-methylsulfanylpyridin-2-amine (CID 124706498) is 3-methyl-5-methylsulfanylpyridin-2-amine.
What is the SMILES notation for 3-methyl-5-methylsulfanylpyridin-2-amine?
The canonical SMILES for 3-methyl-5-methylsulfanylpyridin-2-amine is CSc1cnc(N)c(C)c1.
What is the InChIKey of 3-methyl-5-methylsulfanylpyridin-2-amine?
The InChIKey is GSYLQBDKDBGQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-5-3-6(10-2)4-9-7(5)8/h3-4H,1-2H3,(H2,8,9).
What are the key properties of 3-methyl-5-methylsulfanylpyridin-2-amine?
3-methyl-5-methylsulfanylpyridin-2-amine has a molecular weight of 154.24 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-methylsulfanylpyridin-2-amine is sourced from PubChem (CID 124706498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).