N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide

C10H18N4O2S — CID 54973643

IUPACN-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESCc1cc(NS(=O)(=O)CC2CCCN2)n(C)n1
InChIInChI=1S/C10H18N4O2S/c1-8-6-10(14(2)12-8)13-17(15,16)7-9-4-3-5-11-9/h6,9,11,13H,3-5,7H2,1-2H3
InChIKeyIYOHKYFHUAESPY-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.22
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide

N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide (PubChem CID 54973643) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide
PubChem CID54973643
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide
SMILESCc1cc(NS(=O)(=O)CC2CCCN2)n(C)n1
InChIInChI=1S/C10H18N4O2S/c1-8-6-10(14(2)12-8)13-17(15,16)7-9-4-3-5-11-9/h6,9,11,13H,3-5,7H2,1-2H3
InChIKeyIYOHKYFHUAESPY-UHFFFAOYSA-N
XLogP0.22
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide 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

N-(3-ethyl-1-methylpyrazol-4-yl)-1-piperidin-2-ylmethanesulfonamide
CID 107463809
1-pyrrolidin-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanesulfonamide
CID 79242493
N-(1-methylpyrazol-3-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54974228
N-(3-methyl-1,2-oxazol-5-yl)-1-piperidin-2-ylmethanesulfonamide
CID 54973614
N-(4-bromo-3,5-dimethylphenyl)-1-piperidin-2-ylmethanesulfonamide
CID 107575648
N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide
CID 18072575
N-(2-fluoro-5-methylphenyl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972264
N-(6-methyl-2-pyridinyl)-1-piperidin-2-ylmethanesulfonamide
CID 54973719
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
3-chloro-N-(2,5-dimethylpyrazol-3-yl)propane-1-sulfonamide
CID 43654462
N-(1-methylpiperidin-4-yl)-1-pyrrolidin-2-ylmethanesulfonamide
CID 54972072
N-phenyl-1-piperidin-2-ylmethanesulfonamide
CID 54974221

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide (CID 54973643) is N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide is Cc1cc(NS(=O)(=O)CC2CCCN2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
The InChIKey is IYOHKYFHUAESPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-8-6-10(14(2)12-8)13-17(15,16)7-9-4-3-5-11-9/h6,9,11,13H,3-5,7H2,1-2H3.
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide?
N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-1-pyrrolidin-2-ylmethanesulfonamide is sourced from PubChem (CID 54973643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).