N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide

C11H20N4O2S — CID 104620870

IUPACN-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide
SMILESCc1[nH]nc(NS(=O)(=O)N2CCCC(C)C2)c1C
InChIInChI=1S/C11H20N4O2S/c1-8-5-4-6-15(7-8)18(16,17)14-11-9(2)10(3)12-13-11/h8H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeyWDYLIPXNUQADGW-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.42
Rot. Bonds3

About N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide

N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide (PubChem CID 104620870) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide
PubChem CID104620870
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide
SMILESCc1[nH]nc(NS(=O)(=O)N2CCCC(C)C2)c1C
InChIInChI=1S/C11H20N4O2S/c1-8-5-4-6-15(7-8)18(16,17)14-11-9(2)10(3)12-13-11/h8H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeyWDYLIPXNUQADGW-UHFFFAOYSA-N
XLogP1.42
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-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

3-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidine-1-sulfonamide
CID 63820971
N-[4-(aminomethyl)-1-methylpyrazol-3-yl]-3-methylpiperidine-1-sulfonamide
CID 104592934
N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
3-methyl-N-[2-[(3-methylpiperidin-1-yl)sulfonylamino]ethyl]piperidine-1-sulfonamide
CID 46595803
2-methyl-3-[(3-methylpiperidin-1-yl)sulfonylamino]benzoic acid
CID 62946764
N-(2-amino-5-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 112557529
N-(2-amino-6-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 43330087
N-(2-amino-4-bromo-6-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 43551014
N-(4-bromo-2-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 43102128
N-(6-fluoro-3-pyridinyl)-3-methylpiperidine-1-sulfonamide
CID 103777926
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
N-(5-amino-2-bromo-4-methylphenyl)-3-methylpiperidine-1-sulfonamide
CID 104814631

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide (CID 104620870) is N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide is Cc1[nH]nc(NS(=O)(=O)N2CCCC(C)C2)c1C.
What is the InChIKey of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide?
The InChIKey is WDYLIPXNUQADGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-8-5-4-6-15(7-8)18(16,17)14-11-9(2)10(3)12-13-11/h8H,4-7H2,1-3H3,(H2,12,13,14).
What are the key properties of N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide?
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 104620870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).