[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

C5H5N5O2S — CID 23303943

IUPAC[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
SMILESNS(=O)(=O)c1nc2ccncn2n1
InChIInChI=1S/C5H5N5O2S/c6-13(11,12)5-8-4-1-2-7-3-10(4)9-5/h1-3H,(H2,6,11,12)
InChIKeyYBKJYRSLZWQJNE-UHFFFAOYSA-N
MW199.20 g/mol
LogP-1.23
Rot. Bonds1

About [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide (PubChem CID 23303943) has the molecular formula C5H5N5O2S and a molecular weight of 199.20 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide.

Molecular Properties

Compound Name[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
PubChem CID23303943
Molecular FormulaC5H5N5O2S
Molecular Weight199.20 g/mol
Exact Mass199.02
IUPAC Name[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
SMILESNS(=O)(=O)c1nc2ccncn2n1
InChIInChI=1S/C5H5N5O2S/c6-13(11,12)5-8-4-1-2-7-3-10(4)9-5/h1-3H,(H2,6,11,12)
InChIKeyYBKJYRSLZWQJNE-UHFFFAOYSA-N
XLogP-1.23
TPSA103.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 5-1.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Pyrazolo(1,5-a)pyrimidine
CID 11636795
1,2,4-Triazolo(1,5-c)pyrimidine
CID 12318765
Mls003171035
CID 335401
[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CID 2763474
7-Aminopyrazolo(1,5-a)pyrimidine
CID 15379137
(1,2,4)Triazolo(4,3-c)pyrimidin-3-amine
CID 18769977
Pyrazolo(1,5-a)(1,3,5)triazine
CID 21948548
Pyrazolo[1,5-a]pyrimidin-2-amine
CID 45602167
Pyrazolo[1,5-a]pyrimidin-5-amine
CID 55285819
4-Methyl-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine
CID 12916134
1,2,4-Triazolo(4,3-c)pyrimidine
CID 331621
Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, hydrochloride, hydrate (2:2:1)
CID 3054717

Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide?
The IUPAC name of [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide (CID 23303943) is [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide.
What is the SMILES notation for [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide?
The canonical SMILES for [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide is NS(=O)(=O)c1nc2ccncn2n1.
What is the InChIKey of [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide?
The InChIKey is YBKJYRSLZWQJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N5O2S/c6-13(11,12)5-8-4-1-2-7-3-10(4)9-5/h1-3H,(H2,6,11,12).
What are the key properties of [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide?
[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide has a molecular weight of 199.20 g/mol, XLogP of -1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide is sourced from PubChem (CID 23303943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).