N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide

C11H20N4O2S — CID 73439540

IUPACN,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide
SMILESCc1cn[nH]c1C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H20N4O2S/c1-9-8-12-13-11(9)10-4-6-15(7-5-10)18(16,17)14(2)3/h8,10H,4-7H2,1-3H3,(H,12,13)
InChIKeyUXGBGTPIUWGHPU-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.70
Rot. Bonds3

About N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide

N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide (PubChem CID 73439540) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide
PubChem CID73439540
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC NameN,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide
SMILESCc1cn[nH]c1C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H20N4O2S/c1-9-8-12-13-11(9)10-4-6-15(7-5-10)18(16,17)14(2)3/h8,10H,4-7H2,1-3H3,(H,12,13)
InChIKeyUXGBGTPIUWGHPU-UHFFFAOYSA-N
XLogP0.70
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide (CID 73439540) is N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide is Cc1cn[nH]c1C1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide?
The InChIKey is UXGBGTPIUWGHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-9-8-12-13-11(9)10-4-6-15(7-5-10)18(16,17)14(2)3/h8,10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide?
N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(4-methyl-1H-pyrazol-5-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 73439540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).