N,2-dimethylpyrimidine-5-sulfonamide

C6H9N3O2S — CID 130948859

IUPACN,2-dimethylpyrimidine-5-sulfonamide
SMILESCNS(=O)(=O)c1cnc(C)nc1
InChIInChI=1S/C6H9N3O2S/c1-5-8-3-6(4-9-5)12(10,11)7-2/h3-4,7H,1-2H3
InChIKeyWFUTVHCTFHFJLW-UHFFFAOYSA-N
MW187.22 g/mol
LogP-0.31
Rot. Bonds2

About N,2-dimethylpyrimidine-5-sulfonamide

N,2-dimethylpyrimidine-5-sulfonamide (PubChem CID 130948859) has the molecular formula C6H9N3O2S and a molecular weight of 187.22 g/mol. Its IUPAC name is N,2-dimethylpyrimidine-5-sulfonamide.

Molecular Properties

Compound NameN,2-dimethylpyrimidine-5-sulfonamide
PubChem CID130948859
Molecular FormulaC6H9N3O2S
Molecular Weight187.22 g/mol
Exact Mass187.04
IUPAC NameN,2-dimethylpyrimidine-5-sulfonamide
SMILESCNS(=O)(=O)c1cnc(C)nc1
InChIInChI=1S/C6H9N3O2S/c1-5-8-3-6(4-9-5)12(10,11)7-2/h3-4,7H,1-2H3
InChIKeyWFUTVHCTFHFJLW-UHFFFAOYSA-N
XLogP-0.31
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,3,5-trimethylbenzenesulfonamide
CID 58422303
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
5-(methylsulfamoyl)pyridine-2-carboxamide
CID 130548884
6-ethoxy-N-methylpyridine-3-sulfonamide
CID 84599660
2-hydrazinyl-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 61329110
6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide
CID 133362208
5-bromo-N-methylpyridine-3-sulfonamide
CID 46738979
2-chloro-N-(3,5-dimethylphenyl)pyrimidine-5-sulfonamide
CID 43456340
3,5-dichloro-N,4-dimethylbenzenesulfonamide
CID 142363303
4-fluoro-N,3,5-trimethylbenzenesulfonamide
CID 130161057
N-tert-butyl-2-(methylamino)pyrimidine-5-sulfonamide
CID 62150012
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylpyrimidine-5-sulfonamide?
The IUPAC name of N,2-dimethylpyrimidine-5-sulfonamide (CID 130948859) is N,2-dimethylpyrimidine-5-sulfonamide.
What is the SMILES notation for N,2-dimethylpyrimidine-5-sulfonamide?
The canonical SMILES for N,2-dimethylpyrimidine-5-sulfonamide is CNS(=O)(=O)c1cnc(C)nc1.
What is the InChIKey of N,2-dimethylpyrimidine-5-sulfonamide?
The InChIKey is WFUTVHCTFHFJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S/c1-5-8-3-6(4-9-5)12(10,11)7-2/h3-4,7H,1-2H3.
What are the key properties of N,2-dimethylpyrimidine-5-sulfonamide?
N,2-dimethylpyrimidine-5-sulfonamide has a molecular weight of 187.22 g/mol, XLogP of -0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylpyrimidine-5-sulfonamide is sourced from PubChem (CID 130948859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).