5-methyl-6-methylsulfonylpyridin-3-amine

C7H10N2O2S — CID 62476760

IUPAC5-methyl-6-methylsulfonylpyridin-3-amine
SMILESCc1cc(N)cnc1S(C)(=O)=O
InChIInChI=1S/C7H10N2O2S/c1-5-3-6(8)4-9-7(5)12(2,10)11/h3-4H,8H2,1-2H3
InChIKeyMYUZBNPZSXGFBI-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.38
Rot. Bonds1

About 5-methyl-6-methylsulfonylpyridin-3-amine

5-methyl-6-methylsulfonylpyridin-3-amine (PubChem CID 62476760) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 5-methyl-6-methylsulfonylpyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-methylsulfonylpyridin-3-amine
PubChem CID62476760
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name5-methyl-6-methylsulfonylpyridin-3-amine
SMILESCc1cc(N)cnc1S(C)(=O)=O
InChIInChI=1S/C7H10N2O2S/c1-5-3-6(8)4-9-7(5)12(2,10)11/h3-4H,8H2,1-2H3
InChIKeyMYUZBNPZSXGFBI-UHFFFAOYSA-N
XLogP0.38
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-methylsulfonylpyridin-3-amine?
The IUPAC name of 5-methyl-6-methylsulfonylpyridin-3-amine (CID 62476760) is 5-methyl-6-methylsulfonylpyridin-3-amine.
What is the SMILES notation for 5-methyl-6-methylsulfonylpyridin-3-amine?
The canonical SMILES for 5-methyl-6-methylsulfonylpyridin-3-amine is Cc1cc(N)cnc1S(C)(=O)=O.
What is the InChIKey of 5-methyl-6-methylsulfonylpyridin-3-amine?
The InChIKey is MYUZBNPZSXGFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5-3-6(8)4-9-7(5)12(2,10)11/h3-4H,8H2,1-2H3.
What are the key properties of 5-methyl-6-methylsulfonylpyridin-3-amine?
5-methyl-6-methylsulfonylpyridin-3-amine has a molecular weight of 186.24 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-methylsulfonylpyridin-3-amine is sourced from PubChem (CID 62476760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).