N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine

C7H11N3OS — CID 177133669

IUPACN-methyl-N-(methylsulfonimidoyl)pyridin-4-amine
SMILES[H]N=S(C)(=O)N(C)c1ccncc1
InChIInChI=1S/C7H11N3OS/c1-10(12(2,8)11)7-3-5-9-6-4-7/h3-6,8H,1-2H3
InChIKeyLSVAHYIGPLNRIC-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.11
Rot. Bonds2

About N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine

N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine (PubChem CID 177133669) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(methylsulfonimidoyl)pyridin-4-amine
PubChem CID177133669
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC NameN-methyl-N-(methylsulfonimidoyl)pyridin-4-amine
SMILES[H]N=S(C)(=O)N(C)c1ccncc1
InChIInChI=1S/C7H11N3OS/c1-10(12(2,8)11)7-3-5-9-6-4-7/h3-6,8H,1-2H3
InChIKeyLSVAHYIGPLNRIC-UHFFFAOYSA-N
XLogP1.11
TPSA57.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-N-methyl-N-pyridin-4-ylmethanesulfonamide
CID 106936805
4-fluoro-N-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 106934928
lithium;N,N-dimethylpyridin-4-amine;hydroxide
CID 174914031
N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106937622
N,N-dimethylpyridin-4-amine
CID 14284
tris(N,N-dimethylpyridin-4-amine);trihydrobromide
CID 68567794
N,N-dimethylpyridin-4-amine;terbium
CID 21052224
zinc;N,N-dimethylpyridin-4-amine;dichloride
CID 175706220
3,5-dimethyl-4-[methyl(pyridin-4-yl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 106934694
4-bromo-3-[methyl(pyridin-4-yl)sulfamoyl]benzoic acid
CID 106934697
N-methyl-4-(methylaminomethyl)-N-pyridin-4-ylbenzenesulfonamide
CID 106936304
2-chloro-N-methyl-N-pyridin-4-yl-1,3-thiazole-5-sulfonamide
CID 106934935

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine?
The IUPAC name of N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine (CID 177133669) is N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine.
What is the SMILES notation for N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine?
The canonical SMILES for N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine is [H]N=S(C)(=O)N(C)c1ccncc1.
What is the InChIKey of N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine?
The InChIKey is LSVAHYIGPLNRIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-10(12(2,8)11)7-3-5-9-6-4-7/h3-6,8H,1-2H3.
What are the key properties of N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine?
N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine has a molecular weight of 185.25 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine is sourced from PubChem (CID 177133669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).