5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide

C7H12N4O3S — CID 65375595

IUPAC5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)NC)c1S(N)(=O)=O
InChIInChI=1S/C7H12N4O3S/c1-3-4-6(15(8,13)14)5(11-10-4)7(12)9-2/h3H2,1-2H3,(H,9,12)(H,10,11)(H2,8,13,14)
InChIKeyVZHXRVLQDJNJAH-UHFFFAOYSA-N
MW232.26 g/mol
LogP-1.02
Rot. Bonds3

About 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide

5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide (PubChem CID 65375595) has the molecular formula C7H12N4O3S and a molecular weight of 232.26 g/mol. Its IUPAC name is 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
PubChem CID65375595
Molecular FormulaC7H12N4O3S
Molecular Weight232.26 g/mol
Exact Mass232.06
IUPAC Name5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)NC)c1S(N)(=O)=O
InChIInChI=1S/C7H12N4O3S/c1-3-4-6(15(8,13)14)5(11-10-4)7(12)9-2/h3H2,1-2H3,(H,9,12)(H,10,11)(H2,8,13,14)
InChIKeyVZHXRVLQDJNJAH-UHFFFAOYSA-N
XLogP-1.02
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65375401
5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65386269
N-(2,2-dimethylbutyl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 103465781
N-(2-ethoxyethyl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387027
5-ethyl-4-sulfamoyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-3-carboxamide
CID 65387330
5-ethyl-N-(4-methylpentan-2-yl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387211
ethyl 5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxylate
CID 65379797
N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65373266
N-(1-cyclopropylpropan-2-yl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65388879
tert-butyl 5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxylate
CID 65381828
5-ethyl-N-(oxolan-3-yl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 80715628
N-(3,3-dimethylcyclopentyl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 114551581

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide (CID 65375595) is 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)NC)c1S(N)(=O)=O.
What is the InChIKey of 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The InChIKey is VZHXRVLQDJNJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O3S/c1-3-4-6(15(8,13)14)5(11-10-4)7(12)9-2/h3H2,1-2H3,(H,9,12)(H,10,11)(H2,8,13,14).
What are the key properties of 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide has a molecular weight of 232.26 g/mol, XLogP of -1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 65375595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).