N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide

C8H12N2O2S — CID 58150961

IUPACN-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide
SMILESCN(Cc1cccnc1)S(C)(=O)=O
InChIInChI=1S/C8H12N2O2S/c1-10(13(2,11)12)7-8-4-3-5-9-6-8/h3-6H,7H2,1-2H3
InChIKeyZXFRWBIWTZMSIV-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.47
Rot. Bonds3

About N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide

N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide (PubChem CID 58150961) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide
PubChem CID58150961
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide
SMILESCN(Cc1cccnc1)S(C)(=O)=O
InChIInChI=1S/C8H12N2O2S/c1-10(13(2,11)12)7-8-4-3-5-9-6-8/h3-6H,7H2,1-2H3
InChIKeyZXFRWBIWTZMSIV-UHFFFAOYSA-N
XLogP0.47
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[methyl(pyridin-3-ylmethyl)sulfamoyl]ethanamine
CID 86916823
N-methyl-1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 47121805
N-methyl-N-[methyl(pyridin-3-ylmethyl)sulfamoyl]butan-1-amine
CID 86931183
N-methyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 110724733
5-ethyl-N-methyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 47304245
N-methyl-3-phenyl-N-(pyridin-3-ylmethyl)propane-1-sulfonamide
CID 110724741
4-cyano-N-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 3583133
N-ethyl-N-(pyridin-3-ylmethyl)ethanesulfonamide
CID 174517903
5-chloro-N,1,3-trimethyl-N-(pyridin-3-ylmethyl)pyrazole-4-sulfonamide
CID 4984513
N-methyl-9,10-dioxo-N-(pyridin-3-ylmethyl)anthracene-1-sulfonamide
CID 3853066
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 86922552
CID 174532487
CID 174532487

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide?
The IUPAC name of N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide (CID 58150961) is N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide is CN(Cc1cccnc1)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide?
The InChIKey is ZXFRWBIWTZMSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-10(13(2,11)12)7-8-4-3-5-9-6-8/h3-6H,7H2,1-2H3.
What are the key properties of N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide?
N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide has a molecular weight of 200.26 g/mol, XLogP of 0.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyridin-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 58150961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).