N-methyl-6-methylsulfonylpyridin-3-amine

C7H10N2O2S — CID 63091077

IUPACN-methyl-6-methylsulfonylpyridin-3-amine
SMILESCNc1ccc(S(C)(=O)=O)nc1
InChIInChI=1S/C7H10N2O2S/c1-8-6-3-4-7(9-5-6)12(2,10)11/h3-5,8H,1-2H3
InChIKeyUZWGLXNMRFZVTK-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.53
Rot. Bonds2

About N-methyl-6-methylsulfonylpyridin-3-amine

N-methyl-6-methylsulfonylpyridin-3-amine (PubChem CID 63091077) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is N-methyl-6-methylsulfonylpyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-methylsulfonylpyridin-3-amine
PubChem CID63091077
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC NameN-methyl-6-methylsulfonylpyridin-3-amine
SMILESCNc1ccc(S(C)(=O)=O)nc1
InChIInChI=1S/C7H10N2O2S/c1-8-6-3-4-7(9-5-6)12(2,10)11/h3-5,8H,1-2H3
InChIKeyUZWGLXNMRFZVTK-UHFFFAOYSA-N
XLogP0.53
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-methylsulfonylpyridin-3-amine?
The IUPAC name of N-methyl-6-methylsulfonylpyridin-3-amine (CID 63091077) is N-methyl-6-methylsulfonylpyridin-3-amine.
What is the SMILES notation for N-methyl-6-methylsulfonylpyridin-3-amine?
The canonical SMILES for N-methyl-6-methylsulfonylpyridin-3-amine is CNc1ccc(S(C)(=O)=O)nc1.
What is the InChIKey of N-methyl-6-methylsulfonylpyridin-3-amine?
The InChIKey is UZWGLXNMRFZVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-8-6-3-4-7(9-5-6)12(2,10)11/h3-5,8H,1-2H3.
What are the key properties of N-methyl-6-methylsulfonylpyridin-3-amine?
N-methyl-6-methylsulfonylpyridin-3-amine has a molecular weight of 186.24 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-methylsulfonylpyridin-3-amine is sourced from PubChem (CID 63091077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).