pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide

C7H8N4O2S — CID 103123817

IUPACpyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide
SMILESNS(=O)(=O)Cc1cnn2ccncc12
InChIInChI=1S/C7H8N4O2S/c8-14(12,13)5-6-3-10-11-2-1-9-4-7(6)11/h1-4H,5H2,(H2,8,12,13)
InChIKeyZDAQUJYZWKVIIY-UHFFFAOYSA-N
MW212.23 g/mol
LogP-0.48
Rot. Bonds2

About pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide

pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide (PubChem CID 103123817) has the molecular formula C7H8N4O2S and a molecular weight of 212.23 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide
PubChem CID103123817
Molecular FormulaC7H8N4O2S
Molecular Weight212.23 g/mol
Exact Mass212.04
IUPAC Namepyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide
SMILESNS(=O)(=O)Cc1cnn2ccncc12
InChIInChI=1S/C7H8N4O2S/c8-14(12,13)5-6-3-10-11-2-1-9-4-7(6)11/h1-4H,5H2,(H2,8,12,13)
InChIKeyZDAQUJYZWKVIIY-UHFFFAOYSA-N
XLogP-0.48
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.23
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[methyl(pyrazolo[1,5-a]pyrazin-3-ylmethyl)amino]ethanol
CID 103117662
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide
CID 103123852
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
N'-(2-methylpropyl)-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethane-1,2-diamine
CID 103117611
N'-tert-butyl-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)propane-1,3-diamine
CID 103117697
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103125577
4-methylsulfonyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103124100
1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-one
CID 103123927
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-yn-1-one
CID 103123919
2-(1-methylpyrazol-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124105
4-ethylsulfonyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103127292

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide?
The IUPAC name of pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide (CID 103123817) is pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide.
What is the SMILES notation for pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide?
The canonical SMILES for pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide is NS(=O)(=O)Cc1cnn2ccncc12.
What is the InChIKey of pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide?
The InChIKey is ZDAQUJYZWKVIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O2S/c8-14(12,13)5-6-3-10-11-2-1-9-4-7(6)11/h1-4H,5H2,(H2,8,12,13).
What are the key properties of pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide?
pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide has a molecular weight of 212.23 g/mol, XLogP of -0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyrazin-3-ylmethanesulfonamide is sourced from PubChem (CID 103123817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).