(1-methylpyrazol-3-yl)methanesulfonamide

C5H9N3O2S — CID 82869913

IUPAC(1-methylpyrazol-3-yl)methanesulfonamide
SMILESCn1ccc(CS(N)(=O)=O)n1
InChIInChI=1S/C5H9N3O2S/c1-8-3-2-5(7-8)4-11(6,9)10/h2-3H,4H2,1H3,(H2,6,9,10)
InChIKeyWWWGPXXLPUFFJU-UHFFFAOYSA-N
MW175.21 g/mol
LogP-0.79
Rot. Bonds2

About (1-methylpyrazol-3-yl)methanesulfonamide

(1-methylpyrazol-3-yl)methanesulfonamide (PubChem CID 82869913) has the molecular formula C5H9N3O2S and a molecular weight of 175.21 g/mol. Its IUPAC name is (1-methylpyrazol-3-yl)methanesulfonamide.

Molecular Properties

Compound Name(1-methylpyrazol-3-yl)methanesulfonamide
PubChem CID82869913
Molecular FormulaC5H9N3O2S
Molecular Weight175.21 g/mol
Exact Mass175.04
IUPAC Name(1-methylpyrazol-3-yl)methanesulfonamide
SMILESCn1ccc(CS(N)(=O)=O)n1
InChIInChI=1S/C5H9N3O2S/c1-8-3-2-5(7-8)4-11(6,9)10/h2-3H,4H2,1H3,(H2,6,9,10)
InChIKeyWWWGPXXLPUFFJU-UHFFFAOYSA-N
XLogP-0.79
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 5-0.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1-methylpyrazol-3-yl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Pyrazole, 1,3-dimethyl-
CID 79096
1,5-Dimethylpyrazole
CID 136502
1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 13342783
1-Ethenyl-5-methyl-1h-pyrazole
CID 186634
1H-Pyrazole, 1-ethenyl-3-methyl-
CID 3016825
3-methyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonamide
CID 66020430
1,5-Dimethyl-1H-pyrazole-4-sulfonamide
CID 13342781
(1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methanesulfonyl chloride
CID 131606659
3-(1H-pyrazol-1-yl)propane-1-sulfonamide
CID 137964717
(1-methyl-1H-pyrazol-3-yl)methanesulfonyl fluoride
CID 155937575
1-ethyl-3-methyl-1H-pyrazole
CID 12002774
N-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)methanesulfonamide
CID 71808055

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-3-yl)methanesulfonamide?
The IUPAC name of (1-methylpyrazol-3-yl)methanesulfonamide (CID 82869913) is (1-methylpyrazol-3-yl)methanesulfonamide.
What is the SMILES notation for (1-methylpyrazol-3-yl)methanesulfonamide?
The canonical SMILES for (1-methylpyrazol-3-yl)methanesulfonamide is Cn1ccc(CS(N)(=O)=O)n1.
What is the InChIKey of (1-methylpyrazol-3-yl)methanesulfonamide?
The InChIKey is WWWGPXXLPUFFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2S/c1-8-3-2-5(7-8)4-11(6,9)10/h2-3H,4H2,1H3,(H2,6,9,10).
What are the key properties of (1-methylpyrazol-3-yl)methanesulfonamide?
(1-methylpyrazol-3-yl)methanesulfonamide has a molecular weight of 175.21 g/mol, XLogP of -0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazol-3-yl)methanesulfonamide is sourced from PubChem (CID 82869913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).