5-[1-(sulfamoylamino)ethyl]-2H-tetrazole

C3H8N6O2S — CID 112573734

IUPAC5-[1-(sulfamoylamino)ethyl]-2H-tetrazole
SMILESCC(NS(N)(=O)=O)c1nn[nH]n1
InChIInChI=1S/C3H8N6O2S/c1-2(7-12(4,10)11)3-5-8-9-6-3/h2,7H,1H3,(H2,4,10,11)(H,5,6,8,9)
InChIKeyWUBJWFYCSHGMHF-UHFFFAOYSA-N
MW192.20 g/mol
LogP-1.95
Rot. Bonds3

About 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole

5-[1-(sulfamoylamino)ethyl]-2H-tetrazole (PubChem CID 112573734) has the molecular formula C3H8N6O2S and a molecular weight of 192.20 g/mol. Its IUPAC name is 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole.

Molecular Properties

Compound Name5-[1-(sulfamoylamino)ethyl]-2H-tetrazole
PubChem CID112573734
Molecular FormulaC3H8N6O2S
Molecular Weight192.20 g/mol
Exact Mass192.04
IUPAC Name5-[1-(sulfamoylamino)ethyl]-2H-tetrazole
SMILESCC(NS(N)(=O)=O)c1nn[nH]n1
InChIInChI=1S/C3H8N6O2S/c1-2(7-12(4,10)11)3-5-8-9-6-3/h2,7H,1H3,(H2,4,10,11)(H,5,6,8,9)
InChIKeyWUBJWFYCSHGMHF-UHFFFAOYSA-N
XLogP-1.95
TPSA126.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 5-1.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole?
The IUPAC name of 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole (CID 112573734) is 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole.
What is the SMILES notation for 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole?
The canonical SMILES for 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole is CC(NS(N)(=O)=O)c1nn[nH]n1.
What is the InChIKey of 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole?
The InChIKey is WUBJWFYCSHGMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N6O2S/c1-2(7-12(4,10)11)3-5-8-9-6-3/h2,7H,1H3,(H2,4,10,11)(H,5,6,8,9).
What are the key properties of 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole?
5-[1-(sulfamoylamino)ethyl]-2H-tetrazole has a molecular weight of 192.20 g/mol, XLogP of -1.95, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(sulfamoylamino)ethyl]-2H-tetrazole is sourced from PubChem (CID 112573734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).