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

C9H16N4O3S — CID 65373266

IUPACN-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCCCc1[nH]nc(C(=O)NCC)c1S(N)(=O)=O
InChIInChI=1S/C9H16N4O3S/c1-3-5-6-8(17(10,15)16)7(13-12-6)9(14)11-4-2/h3-5H2,1-2H3,(H,11,14)(H,12,13)(H2,10,15,16)
InChIKeySZJLHFJYVZWIGY-UHFFFAOYSA-N
MW260.32 g/mol
LogP-0.24
Rot. Bonds5

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

N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide (PubChem CID 65373266) has the molecular formula C9H16N4O3S and a molecular weight of 260.32 g/mol. Its IUPAC name is N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
PubChem CID65373266
Molecular FormulaC9H16N4O3S
Molecular Weight260.32 g/mol
Exact Mass260.09
IUPAC NameN-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCCCc1[nH]nc(C(=O)NCC)c1S(N)(=O)=O
InChIInChI=1S/C9H16N4O3S/c1-3-5-6-8(17(10,15)16)7(13-12-6)9(14)11-4-2/h3-5H2,1-2H3,(H,11,14)(H,12,13)(H2,10,15,16)
InChIKeySZJLHFJYVZWIGY-UHFFFAOYSA-N
XLogP-0.24
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 5-0.24
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
N-(2,2-dimethylpropyl)-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387817
N-(2-ethoxyethyl)-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65386835
N-butan-2-yl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65373238
N-hexan-2-yl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65388449
N-(oxolan-2-ylmethyl)-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65374367
5-ethyl-N-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65375595
5-ethyl-N-(2-methylsulfonylethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65386269
3,3-dimethylbutyl 5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxylate
CID 66226690
N-(2,2-dimethylbutyl)-5-ethyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 103465781
5-ethyl-4-sulfamoyl-N-(3,3,3-trifluoropropyl)-1H-pyrazole-3-carboxamide
CID 65387330
3-(2,2-dimethylbutylcarbamoyl)-5-propyl-1H-pyrazole-4-sulfonyl chloride
CID 103465535

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide (CID 65373266) is N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide is CCCc1[nH]nc(C(=O)NCC)c1S(N)(=O)=O.
What is the InChIKey of N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The InChIKey is SZJLHFJYVZWIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3S/c1-3-5-6-8(17(10,15)16)7(13-12-6)9(14)11-4-2/h3-5H2,1-2H3,(H,11,14)(H,12,13)(H2,10,15,16).
What are the key properties of N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide has a molecular weight of 260.32 g/mol, XLogP of -0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 65373266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).