(5-methyl-3-pyridinyl)methanesulfonamide

C7H10N2O2S — CID 112639827

IUPAC(5-methyl-3-pyridinyl)methanesulfonamide
SMILESCc1cncc(CS(N)(=O)=O)c1
InChIInChI=1S/C7H10N2O2S/c1-6-2-7(4-9-3-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyNNKSZGVJYGDFDQ-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.18
Rot. Bonds2

About (5-methyl-3-pyridinyl)methanesulfonamide

(5-methyl-3-pyridinyl)methanesulfonamide (PubChem CID 112639827) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is (5-methyl-3-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(5-methyl-3-pyridinyl)methanesulfonamide
PubChem CID112639827
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name(5-methyl-3-pyridinyl)methanesulfonamide
SMILESCc1cncc(CS(N)(=O)=O)c1
InChIInChI=1S/C7H10N2O2S/c1-6-2-7(4-9-3-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyNNKSZGVJYGDFDQ-UHFFFAOYSA-N
XLogP0.18
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Dimethylpyridine
CID 11565
3-(Trifluoromethyl)pyridine-2-sulfonamide
CID 13910921
3-(1-Pyridinio)-1-propanesulfonate
CID 84929
3-Pyridinemethanethiol
CID 205225
4-Pyridineethanesulfonic acid
CID 96722
Pyridine, 3-((methylthio)methyl)-
CID 3053474
Pyridine-3-sulfonamide
CID 232710
1-Ethyl-3-methylpyridinium perfluorobutanesulfonate
CID 87508944
1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 743635
Pyridin-3-ylmethanesulfonamide
CID 33695611
N-[(Z)-pyridin-3-ylmethylideneamino]benzenesulfonamide
CID 5407781
Phenyl(pyridin-1-ium-1-yl)methanesulfonate
CID 4637444

Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-pyridinyl)methanesulfonamide?
The IUPAC name of (5-methyl-3-pyridinyl)methanesulfonamide (CID 112639827) is (5-methyl-3-pyridinyl)methanesulfonamide.
What is the SMILES notation for (5-methyl-3-pyridinyl)methanesulfonamide?
The canonical SMILES for (5-methyl-3-pyridinyl)methanesulfonamide is Cc1cncc(CS(N)(=O)=O)c1.
What is the InChIKey of (5-methyl-3-pyridinyl)methanesulfonamide?
The InChIKey is NNKSZGVJYGDFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-6-2-7(4-9-3-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11).
What are the key properties of (5-methyl-3-pyridinyl)methanesulfonamide?
(5-methyl-3-pyridinyl)methanesulfonamide has a molecular weight of 186.24 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-pyridinyl)methanesulfonamide is sourced from PubChem (CID 112639827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).