3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide

C11H20N4O2S — CID 28784793

IUPAC3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)NC[C@H]1CCCCN1
InChIInChI=1S/C11H20N4O2S/c1-8-11(9(2)15-14-8)18(16,17)13-7-10-5-3-4-6-12-10/h10,12-13H,3-7H2,1-2H3,(H,14,15)/t10-/m1/s1
InChIKeyUUWGKKHEHKMEDE-SNVBAGLBSA-N
MW272.37 g/mol
LogP0.45
Rot. Bonds4

About 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide

3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide (PubChem CID 28784793) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide
PubChem CID28784793
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)NC[C@H]1CCCCN1
InChIInChI=1S/C11H20N4O2S/c1-8-11(9(2)15-14-8)18(16,17)13-7-10-5-3-4-6-12-10/h10,12-13H,3-7H2,1-2H3,(H,14,15)/t10-/m1/s1
InChIKeyUUWGKKHEHKMEDE-SNVBAGLBSA-N
XLogP0.45
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide 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

1-cyclohexyl-4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperazine
CID 3244235
1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylpiperazine
CID 5047365
1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azepane
CID 3240803
1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)piperidine
CID 4564826
N,N-diethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 16226714
3,5-dimethyl-N,N-dipropyl-1H-pyrazole-4-sulfonamide
CID 16767763
N-cyclopropyl-N-ethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 43243326
N-[3-(diethylamino)propyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 16288064
1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)-3-methylpiperidine
CID 4368065
3,5-Dimethyl-4-(pyrrolidin-1-ylsulfonyl)-1H-pyrazole
CID 4736860
1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-amine
CID 25247407
N-ethyl-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide
CID 43263710

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide (CID 28784793) is 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)NC[C@H]1CCCCN1.
What is the InChIKey of 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is UUWGKKHEHKMEDE-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-8-11(9(2)15-14-8)18(16,17)13-7-10-5-3-4-6-12-10/h10,12-13H,3-7H2,1-2H3,(H,14,15)/t10-/m1/s1.
What are the key properties of 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide?
3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 28784793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).