(5-methyl-2-pyridinyl)methanesulfonamide

C7H10N2O2S — CID 81319719

IUPAC(5-methyl-2-pyridinyl)methanesulfonamide
SMILESCc1ccc(CS(N)(=O)=O)nc1
InChIInChI=1S/C7H10N2O2S/c1-6-2-3-7(9-4-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyBRCGFCCRDLBHJF-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.18
Rot. Bonds2

About (5-methyl-2-pyridinyl)methanesulfonamide

(5-methyl-2-pyridinyl)methanesulfonamide (PubChem CID 81319719) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is (5-methyl-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(5-methyl-2-pyridinyl)methanesulfonamide
PubChem CID81319719
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name(5-methyl-2-pyridinyl)methanesulfonamide
SMILESCc1ccc(CS(N)(=O)=O)nc1
InChIInChI=1S/C7H10N2O2S/c1-6-2-3-7(9-4-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyBRCGFCCRDLBHJF-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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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-pyridinyl)methanesulfonamide?
The IUPAC name of (5-methyl-2-pyridinyl)methanesulfonamide (CID 81319719) is (5-methyl-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for (5-methyl-2-pyridinyl)methanesulfonamide?
The canonical SMILES for (5-methyl-2-pyridinyl)methanesulfonamide is Cc1ccc(CS(N)(=O)=O)nc1.
What is the InChIKey of (5-methyl-2-pyridinyl)methanesulfonamide?
The InChIKey is BRCGFCCRDLBHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-6-2-3-7(9-4-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11).
What are the key properties of (5-methyl-2-pyridinyl)methanesulfonamide?
(5-methyl-2-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-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 81319719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).