4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide

C10H19N5O3S — CID 106332871

IUPAC4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1nn(CC)cc1N
InChIInChI=1S/C10H19N5O3S/c1-3-13-19(17,18)6-5-12-10(16)9-8(11)7-15(4-2)14-9/h7,13H,3-6,11H2,1-2H3,(H,12,16)
InChIKeySNWSMHWIMZVEOE-UHFFFAOYSA-N
MW289.36 g/mol
LogP-0.85
Rot. Bonds7

About 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide

4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide (PubChem CID 106332871) has the molecular formula C10H19N5O3S and a molecular weight of 289.36 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide
PubChem CID106332871
Molecular FormulaC10H19N5O3S
Molecular Weight289.36 g/mol
Exact Mass289.12
IUPAC Name4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide
SMILESCCNS(=O)(=O)CCNC(=O)c1nn(CC)cc1N
InChIInChI=1S/C10H19N5O3S/c1-3-13-19(17,18)6-5-12-10(16)9-8(11)7-15(4-2)14-9/h7,13H,3-6,11H2,1-2H3,(H,12,16)
InChIKeySNWSMHWIMZVEOE-UHFFFAOYSA-N
XLogP-0.85
TPSA119.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 5-0.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

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4-amino-1-ethyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
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4-amino-1-ethyl-N-(2-hydroxy-2-methylpropyl)pyrazole-3-carboxamide
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4-amino-1-ethyl-N-[2-(3-hydroxypropylsulfanyl)ethyl]pyrazole-3-carboxamide
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4-amino-1-ethyl-N-pentan-3-ylpyrazole-3-carboxamide
CID 65359220
4-amino-N-benzyl-1-ethylpyrazole-3-carboxamide
CID 19620451
4-amino-1-ethyl-N-[(4-ethylphenyl)methyl]pyrazole-3-carboxamide
CID 106899160
6-amino-3-chloro-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342640
4-amino-1-ethyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyrazole-3-carboxamide
CID 65362863
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CID 65358162

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide (CID 106332871) is 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide is CCNS(=O)(=O)CCNC(=O)c1nn(CC)cc1N.
What is the InChIKey of 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide?
The InChIKey is SNWSMHWIMZVEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O3S/c1-3-13-19(17,18)6-5-12-10(16)9-8(11)7-15(4-2)14-9/h7,13H,3-6,11H2,1-2H3,(H,12,16).
What are the key properties of 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide?
4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide has a molecular weight of 289.36 g/mol, XLogP of -0.85, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-[2-(ethylsulfamoyl)ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 106332871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).