N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide

C5H10N6O3S — CID 61130292

IUPACN-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide
SMILESNS(=O)(=O)CCNC(=O)Cn1cnnn1
InChIInChI=1S/C5H10N6O3S/c6-15(13,14)2-1-7-5(12)3-11-4-8-9-10-11/h4H,1-3H2,(H,7,12)(H2,6,13,14)
InChIKeyFHNVFUWYEOBVTI-UHFFFAOYSA-N
MW234.24 g/mol
LogP-2.92
Rot. Bonds5

About N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide

N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide (PubChem CID 61130292) has the molecular formula C5H10N6O3S and a molecular weight of 234.24 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide
PubChem CID61130292
Molecular FormulaC5H10N6O3S
Molecular Weight234.24 g/mol
Exact Mass234.05
IUPAC NameN-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide
SMILESNS(=O)(=O)CCNC(=O)Cn1cnnn1
InChIInChI=1S/C5H10N6O3S/c6-15(13,14)2-1-7-5(12)3-11-4-8-9-10-11/h4H,1-3H2,(H,7,12)(H2,6,13,14)
InChIKeyFHNVFUWYEOBVTI-UHFFFAOYSA-N
XLogP-2.92
TPSA132.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.24
LogP ≤ 5-2.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-2-(tetrazol-1-yl)acetamide
CID 45148250
1-(4-Ethylsulfonylpiperazin-1-yl)-2-(tetrazol-1-yl)ethanone
CID 49600250
2-(3-amino-1,2,4-triazol-1-yl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 54901713
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-methylsulfonylethyl)acetamide
CID 61016534
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-sulfamoylethyl)acetamide
CID 61016737
N-(2-sulfamoylethyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 61066699
N-(2-sulfamoylethyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 61066852
N-(3-sulfamoylpropyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 61131298
N-(3-sulfamoylpropyl)-2-(tetrazol-1-yl)acetamide
CID 61132241
N-(3-sulfamoylpropyl)-2-(1,2,4-triazol-1-yl)acetamide
CID 61132734
2-(3-amino-1,2,4-triazol-1-yl)-N-(3-sulfamoylpropyl)acetamide
CID 61901143
2-(3-amino-1,2,4-triazol-1-yl)-N-(2-ethylsulfonylethyl)acetamide
CID 105771766

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide (CID 61130292) is N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide is NS(=O)(=O)CCNC(=O)Cn1cnnn1.
What is the InChIKey of N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is FHNVFUWYEOBVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6O3S/c6-15(13,14)2-1-7-5(12)3-11-4-8-9-10-11/h4H,1-3H2,(H,7,12)(H2,6,13,14).
What are the key properties of N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide?
N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 234.24 g/mol, XLogP of -2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 61130292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).