N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide

C10H17N5O3S — CID 79155036

IUPACN-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)N2CCCCC2)n1
InChIInChI=1S/C10H17N5O3S/c1-14-7-8(19(11,17)18)9(13-14)12-10(16)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H2,11,17,18)(H,12,13,16)
InChIKeyCMLZGRODYZEIFI-UHFFFAOYSA-N
MW287.34 g/mol
LogP0.09
Rot. Bonds2

About N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide

N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide (PubChem CID 79155036) has the molecular formula C10H17N5O3S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide
PubChem CID79155036
Molecular FormulaC10H17N5O3S
Molecular Weight287.34 g/mol
Exact Mass287.11
IUPAC NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)N2CCCCC2)n1
InChIInChI=1S/C10H17N5O3S/c1-14-7-8(19(11,17)18)9(13-14)12-10(16)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H2,11,17,18)(H,12,13,16)
InChIKeyCMLZGRODYZEIFI-UHFFFAOYSA-N
XLogP0.09
TPSA110.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methyl-4-sulfamoylpyrazol-3-yl)morpholine-4-carboxamide
CID 79152077
1-methyl-3-(pyrrolidin-1-ylsulfonylamino)pyrazole-4-sulfonamide
CID 61131751
1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
CID 61132038
N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide
CID 65159312
3,5-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61131914
1-(4-methylphenyl)-3-(1-methyl-4-sulfamoylpyrazol-3-yl)urea
CID 61132750
4-bromo-1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrrole-2-carboxamide
CID 61131380
1-butyl-3-(1-methyl-4-sulfamoylpyrazol-3-yl)urea
CID 61132638
2,4-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129233
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 106753989
N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
CID 61131144
5-bromo-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-2-carboxamide
CID 61128864

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide (CID 79155036) is N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide is Cn1cc(S(N)(=O)=O)c(NC(=O)N2CCCCC2)n1.
What is the InChIKey of N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide?
The InChIKey is CMLZGRODYZEIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-14-7-8(19(11,17)18)9(13-14)12-10(16)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H2,11,17,18)(H,12,13,16).
What are the key properties of N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide?
N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide has a molecular weight of 287.34 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 79155036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).