3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine

C6H13N5O3S — CID 114810299

IUPAC3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine
SMILESCCNS(=O)(=O)Nc1nc(OCC)n[nH]1
InChIInChI=1S/C6H13N5O3S/c1-3-7-15(12,13)11-5-8-6(10-9-5)14-4-2/h7H,3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyUIMVMWAFLQZTBG-UHFFFAOYSA-N
MW235.27 g/mol
LogP-0.53
Rot. Bonds6

About 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine

3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine (PubChem CID 114810299) has the molecular formula C6H13N5O3S and a molecular weight of 235.27 g/mol. Its IUPAC name is 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine.

Molecular Properties

Compound Name3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine
PubChem CID114810299
Molecular FormulaC6H13N5O3S
Molecular Weight235.27 g/mol
Exact Mass235.07
IUPAC Name3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine
SMILESCCNS(=O)(=O)Nc1nc(OCC)n[nH]1
InChIInChI=1S/C6H13N5O3S/c1-3-7-15(12,13)11-5-8-6(10-9-5)14-4-2/h7H,3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyUIMVMWAFLQZTBG-UHFFFAOYSA-N
XLogP-0.53
TPSA109.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethoxy-N-(2,2,2-trifluoroethylsulfamoyl)-1H-1,2,4-triazol-5-amine
CID 113637321
3-methoxy-N-(2,2,2-trifluoroethylsulfamoyl)-1H-1,2,4-triazol-5-amine
CID 114810246
3-methoxy-5-[[methyl(propan-2-yl)sulfamoyl]amino]-1H-1,2,4-triazole
CID 83101879
5-(diethylsulfamoylamino)-3-methoxy-1H-1,2,4-triazole
CID 83102100
5-(dipropylsulfamoylamino)-3-ethoxy-1H-1,2,4-triazole
CID 104818505
5-(diethylsulfamoylamino)-3-ethoxy-1H-1,2,4-triazole
CID 104818550
N-(3-ethoxy-1H-1,2,4-triazol-5-yl)methanesulfonamide
CID 104818613
3-ethoxy-5-[[methyl(propan-2-yl)sulfamoyl]amino]-1H-1,2,4-triazole
CID 104818619
5-(dimethylsulfamoylamino)-3-ethoxy-1H-1,2,4-triazole
CID 104818673
3-ethoxy-5-(sulfamoylamino)-1H-1,2,4-triazole
CID 104818915
5-[[butyl(methyl)sulfamoyl]amino]-3-ethoxy-1H-1,2,4-triazole
CID 113456576
3-ethoxy-N-(2-methoxyethylsulfamoyl)-1H-1,2,4-triazol-5-amine
CID 113638161

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine?
The IUPAC name of 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine (CID 114810299) is 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine.
What is the SMILES notation for 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine?
The canonical SMILES for 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine is CCNS(=O)(=O)Nc1nc(OCC)n[nH]1.
What is the InChIKey of 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine?
The InChIKey is UIMVMWAFLQZTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5O3S/c1-3-7-15(12,13)11-5-8-6(10-9-5)14-4-2/h7H,3-4H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine?
3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine has a molecular weight of 235.27 g/mol, XLogP of -0.53, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(ethylsulfamoyl)-1H-1,2,4-triazol-5-amine is sourced from PubChem (CID 114810299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).