2-chloro-6-methylpyridine-3-sulfonamide

C6H7ClN2O2S — CID 57361934

IUPAC2-chloro-6-methylpyridine-3-sulfonamide
SMILESCc1ccc(S(N)(=O)=O)c(Cl)n1
InChIInChI=1S/C6H7ClN2O2S/c1-4-2-3-5(6(7)9-4)12(8,10)11/h2-3H,1H3,(H2,8,10,11)
InChIKeyFZTKELGLLVEETP-UHFFFAOYSA-N
MW206.65 g/mol
LogP0.69
Rot. Bonds1

About 2-chloro-6-methylpyridine-3-sulfonamide

2-chloro-6-methylpyridine-3-sulfonamide (PubChem CID 57361934) has the molecular formula C6H7ClN2O2S and a molecular weight of 206.65 g/mol. Its IUPAC name is 2-chloro-6-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-6-methylpyridine-3-sulfonamide
PubChem CID57361934
Molecular FormulaC6H7ClN2O2S
Molecular Weight206.65 g/mol
Exact Mass205.99
IUPAC Name2-chloro-6-methylpyridine-3-sulfonamide
SMILESCc1ccc(S(N)(=O)=O)c(Cl)n1
InChIInChI=1S/C6H7ClN2O2S/c1-4-2-3-5(6(7)9-4)12(8,10)11/h2-3H,1H3,(H2,8,10,11)
InChIKeyFZTKELGLLVEETP-UHFFFAOYSA-N
XLogP0.69
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.65
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methylpyridine-3-sulfonamide?
The IUPAC name of 2-chloro-6-methylpyridine-3-sulfonamide (CID 57361934) is 2-chloro-6-methylpyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-6-methylpyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-6-methylpyridine-3-sulfonamide is Cc1ccc(S(N)(=O)=O)c(Cl)n1.
What is the InChIKey of 2-chloro-6-methylpyridine-3-sulfonamide?
The InChIKey is FZTKELGLLVEETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O2S/c1-4-2-3-5(6(7)9-4)12(8,10)11/h2-3H,1H3,(H2,8,10,11).
What are the key properties of 2-chloro-6-methylpyridine-3-sulfonamide?
2-chloro-6-methylpyridine-3-sulfonamide has a molecular weight of 206.65 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methylpyridine-3-sulfonamide is sourced from PubChem (CID 57361934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).