5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole

C2H2N8O2S — CID 87453730

IUPAC5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole
SMILESO=S(=O)(c1nn[nH]n1)c1nn[nH]n1
InChIInChI=1S/C2H2N8O2S/c11-13(12,1-3-7-8-4-1)2-5-9-10-6-2/h(H,3,4,7,8)(H,5,6,9,10)
InChIKeyFGANMKMFGXKFOR-UHFFFAOYSA-N
MW202.16 g/mol
LogP-2.45
Rot. Bonds2

About 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole

5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole (PubChem CID 87453730) has the molecular formula C2H2N8O2S and a molecular weight of 202.16 g/mol. Its IUPAC name is 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole.

Molecular Properties

Compound Name5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole
PubChem CID87453730
Molecular FormulaC2H2N8O2S
Molecular Weight202.16 g/mol
Exact Mass202.00
IUPAC Name5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole
SMILESO=S(=O)(c1nn[nH]n1)c1nn[nH]n1
InChIInChI=1S/C2H2N8O2S/c11-13(12,1-3-7-8-4-1)2-5-9-10-6-2/h(H,3,4,7,8)(H,5,6,9,10)
InChIKeyFGANMKMFGXKFOR-UHFFFAOYSA-N
XLogP-2.45
TPSA143.06 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.16
LogP ≤ 5-2.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

5-(difluoromethylsulfonyl)-2H-tetrazole
CID 146170152
5-(benzenesulfonyl)-2H-tetrazole
CID 15323576
trimethyl(2H-tetrazol-5-yl)-λ4-sulfane
CID 123995819
N-(2H-tetrazol-5-yl)sulfamate
CID 59847910
1H-pyrazole;2H-tetrazol-5-ylsulfonylurea
CID 23192232
5-(1,1,2,2,2-pentafluoroethyl)-2H-tetrazole
CID 14591043
N-[2-(2H-tetrazol-5-yl)ethyl]propane-1-sulfonamide
CID 110720075
5-[11-(2H-tetrazol-5-yl)undecyl]-2H-tetrazole
CID 172619754
5-[5-bromo-2-[5-bromo-2-(2H-tetrazol-5-yl)pentan-2-yl]sulfonylpentan-2-yl]-2H-tetrazole
CID 70484224
1-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]propane-2-sulfonamide
CID 106051381
5-(2-iodoethyl)-2H-tetrazole
CID 118328240
2-(2H-tetrazol-5-yl)ethylphosphonic acid
CID 58953032

Frequently Asked Questions

What is the IUPAC name of 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole?
The IUPAC name of 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole (CID 87453730) is 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole.
What is the SMILES notation for 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole?
The canonical SMILES for 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole is O=S(=O)(c1nn[nH]n1)c1nn[nH]n1.
What is the InChIKey of 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole?
The InChIKey is FGANMKMFGXKFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N8O2S/c11-13(12,1-3-7-8-4-1)2-5-9-10-6-2/h(H,3,4,7,8)(H,5,6,9,10).
What are the key properties of 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole?
5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole has a molecular weight of 202.16 g/mol, XLogP of -2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2H-tetrazol-5-ylsulfonyl)-2H-tetrazole is sourced from PubChem (CID 87453730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).