4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide

C6H8N4O3S — CID 135241485

IUPAC4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide
SMILESNS(=O)(=O)c1cc2n(n1)CCNC2=O
InChIInChI=1S/C6H8N4O3S/c7-14(12,13)5-3-4-6(11)8-1-2-10(4)9-5/h3H,1-2H2,(H,8,11)(H2,7,12,13)
InChIKeyFDNBJTKNRPNGOZ-UHFFFAOYSA-N
MW216.22 g/mol
LogP-1.73
Rot. Bonds1

About 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide

4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide (PubChem CID 135241485) has the molecular formula C6H8N4O3S and a molecular weight of 216.22 g/mol. Its IUPAC name is 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide.

Molecular Properties

Compound Name4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide
PubChem CID135241485
Molecular FormulaC6H8N4O3S
Molecular Weight216.22 g/mol
Exact Mass216.03
IUPAC Name4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide
SMILESNS(=O)(=O)c1cc2n(n1)CCNC2=O
InChIInChI=1S/C6H8N4O3S/c7-14(12,13)5-3-4-6(11)8-1-2-10(4)9-5/h3H,1-2H2,(H,8,11)(H2,7,12,13)
InChIKeyFDNBJTKNRPNGOZ-UHFFFAOYSA-N
XLogP-1.73
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.22
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3,3-Difluoropiperidin-1-yl)-(2-methyl-1,1-dioxo-3,4-dihydropyrazolo[1,5-e][1,2,5]thiadiazin-7-yl)methanone
CID 136565493
4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-3-sulfonamide
CID 135240872
5-Methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-sulfonamide
CID 135241021
N,N,1-Trimethyl-3-sulfamoyl-1H-pyrazole-5-carboxamide
CID 137499481
1-(Iodomethyl)-5-(pyrrolidine-1-carbonyl)pyrazole-3-sulfonamide
CID 137499485
N,N-bis(2-methoxyethyl)-1-methyl-3-sulfamoylpyrazole-5-carboxamide
CID 137499552
5-(Azetidine-1-carbonyl)-1-propan-2-ylpyrazole-3-sulfonamide
CID 137499578
5-Methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-sulfonyl chloride
CID 137500418
1-Methyl-5-(pyrrolidine-1-carbonyl)pyrazole-3-sulfonamide
CID 137512824
3-(carbamoylsulfamoyl)-N-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 137512854
N,1-dimethyl-3-sulfamoylpyrazole-5-carboxamide
CID 146846615
5-(Azetidine-1-carbonyl)-1-methylpyrazole-3-sulfonamide
CID 156338998

Frequently Asked Questions

What is the IUPAC name of 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide?
The IUPAC name of 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide (CID 135241485) is 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide.
What is the SMILES notation for 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide?
The canonical SMILES for 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide is NS(=O)(=O)c1cc2n(n1)CCNC2=O.
What is the InChIKey of 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide?
The InChIKey is FDNBJTKNRPNGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O3S/c7-14(12,13)5-3-4-6(11)8-1-2-10(4)9-5/h3H,1-2H2,(H,8,11)(H2,7,12,13).
What are the key properties of 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide?
4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide has a molecular weight of 216.22 g/mol, XLogP of -1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-sulfonamide is sourced from PubChem (CID 135241485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).