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

C9H12N6O3S — CID 61132038

IUPAC1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2nn(C)cc2S(N)(=O)=O)cn1
InChIInChI=1S/C9H12N6O3S/c1-14-4-6(3-11-14)9(16)12-8-7(19(10,17)18)5-15(2)13-8/h3-5H,1-2H3,(H2,10,17,18)(H,12,13,16)
InChIKeyPSBDVDSQDDKKKZ-UHFFFAOYSA-N
MW284.30 g/mol
LogP-0.95
Rot. Bonds3

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

1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide (PubChem CID 61132038) has the molecular formula C9H12N6O3S and a molecular weight of 284.30 g/mol. Its IUPAC name is 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
PubChem CID61132038
Molecular FormulaC9H12N6O3S
Molecular Weight284.30 g/mol
Exact Mass284.07
IUPAC Name1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide
SMILESCn1cc(C(=O)Nc2nn(C)cc2S(N)(=O)=O)cn1
InChIInChI=1S/C9H12N6O3S/c1-14-4-6(3-11-14)9(16)12-8-7(19(10,17)18)5-15(2)13-8/h3-5H,1-2H3,(H2,10,17,18)(H,12,13,16)
InChIKeyPSBDVDSQDDKKKZ-UHFFFAOYSA-N
XLogP-0.95
TPSA124.90 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.30
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-3-carboxamide
CID 61131144
3,5-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61131914
N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 61131275
N-(3-bromo-4-sulfamoylphenyl)-1-methylpyrazole-4-carboxamide
CID 43246535
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 106753989
1,5-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-3-carboxamide
CID 114219136
2-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)propanamide
CID 61131141
5-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)-1,2-oxazole-4-carboxamide
CID 61131374
5-bromo-N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-2-carboxamide
CID 61128864
4-bromo-1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrrole-2-carboxamide
CID 61131380
3-methoxy-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyridine-4-carboxamide
CID 105064336
N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide
CID 79155036

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide (CID 61132038) is 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide is Cn1cc(C(=O)Nc2nn(C)cc2S(N)(=O)=O)cn1.
What is the InChIKey of 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide?
The InChIKey is PSBDVDSQDDKKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6O3S/c1-14-4-6(3-11-14)9(16)12-8-7(19(10,17)18)5-15(2)13-8/h3-5H,1-2H3,(H2,10,17,18)(H,12,13,16).
What are the key properties of 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide?
1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide has a molecular weight of 284.30 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 61132038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).