4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide

C6H10N4O2S — CID 135241028

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide
SMILESNS(=O)(=O)c1cc2n(n1)CCNC2
InChIInChI=1S/C6H10N4O2S/c7-13(11,12)6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,11,12)
InChIKeyAXUNFKXCXRGDMR-UHFFFAOYSA-N
MW202.24 g/mol
LogP-1.37
Rot. Bonds1

About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide

4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide (PubChem CID 135241028) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide.

Molecular Properties

Compound Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide
PubChem CID135241028
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide
SMILESNS(=O)(=O)c1cc2n(n1)CCNC2
InChIInChI=1S/C6H10N4O2S/c7-13(11,12)6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,11,12)
InChIKeyAXUNFKXCXRGDMR-UHFFFAOYSA-N
XLogP-1.37
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide (CID 135241028) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide is NS(=O)(=O)c1cc2n(n1)CCNC2.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide?
The InChIKey is AXUNFKXCXRGDMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c7-13(11,12)6-3-5-4-8-1-2-10(5)9-6/h3,8H,1-2,4H2,(H2,7,11,12).
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide has a molecular weight of 202.24 g/mol, XLogP of -1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-sulfonamide is sourced from PubChem (CID 135241028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).