5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide

C11H18N4O3S — CID 65373616

IUPAC5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]nc(C(=O)N2CCCCC2C)c1S(N)(=O)=O
InChIInChI=1S/C11H18N4O3S/c1-7-5-3-4-6-15(7)11(16)9-10(19(12,17)18)8(2)13-14-9/h7H,3-6H2,1-2H3,(H,13,14)(H2,12,17,18)
InChIKeyZMCODKLCSYGUDH-UHFFFAOYSA-N
MW286.36 g/mol
LogP0.38
Rot. Bonds2

About 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide

5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide (PubChem CID 65373616) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide
PubChem CID65373616
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]nc(C(=O)N2CCCCC2C)c1S(N)(=O)=O
InChIInChI=1S/C11H18N4O3S/c1-7-5-3-4-6-15(7)11(16)9-10(19(12,17)18)8(2)13-14-9/h7H,3-6H2,1-2H3,(H,13,14)(H2,12,17,18)
InChIKeyZMCODKLCSYGUDH-UHFFFAOYSA-N
XLogP0.38
TPSA109.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-3-(2-methylazepane-1-carbonyl)-1H-pyrazole-4-sulfonamide
CID 65386964
3-(azocane-1-carbonyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 65374466
5-ethyl-3-(2-ethylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide
CID 65386781
N-(2-cyclohexylethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387608
3-(azepane-1-carbonyl)-5-cyclopropyl-1H-pyrazole-4-sulfonamide
CID 65374240
5-(2-methylazepane-1-carbonyl)-1H-pyrrole-3-sulfonamide
CID 65389074
3-(3-methoxy-3-methylpiperidine-1-carbonyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 107396037
5-cyclopropyl-3-(3-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide
CID 65375202
3-(azepane-1-carbonyl)-5-methyl-1H-pyrazole-4-sulfonyl chloride
CID 65367872
4-chloro-3-(2-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 65376127
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
CID 55035184
2-chloro-5-(2-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 60637659

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide (CID 65373616) is 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide is Cc1[nH]nc(C(=O)N2CCCCC2C)c1S(N)(=O)=O.
What is the InChIKey of 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is ZMCODKLCSYGUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-7-5-3-4-6-15(7)11(16)9-10(19(12,17)18)8(2)13-14-9/h7H,3-6H2,1-2H3,(H,13,14)(H2,12,17,18).
What are the key properties of 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide?
5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 286.36 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-methylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 65373616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).