4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide

C10H11N7O2S — CID 103123852

IUPAC4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide
SMILESCCn1c(-c2cnn3ccncc23)nnc1S(N)(=O)=O
InChIInChI=1S/C10H11N7O2S/c1-2-16-9(14-15-10(16)20(11,18)19)7-5-13-17-4-3-12-6-8(7)17/h3-6H,2H2,1H3,(H2,11,18,19)
InChIKeySUYGGLUVPLEZPX-UHFFFAOYSA-N
MW293.31 g/mol
LogP-0.34
Rot. Bonds3

About 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide

4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide (PubChem CID 103123852) has the molecular formula C10H11N7O2S and a molecular weight of 293.31 g/mol. Its IUPAC name is 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide.

Molecular Properties

Compound Name4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide
PubChem CID103123852
Molecular FormulaC10H11N7O2S
Molecular Weight293.31 g/mol
Exact Mass293.07
IUPAC Name4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide
SMILESCCn1c(-c2cnn3ccncc23)nnc1S(N)(=O)=O
InChIInChI=1S/C10H11N7O2S/c1-2-16-9(14-15-10(16)20(11,18)19)7-5-13-17-4-3-12-6-8(7)17/h3-6H,2H2,1H3,(H2,11,18,19)
InChIKeySUYGGLUVPLEZPX-UHFFFAOYSA-N
XLogP-0.34
TPSA121.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.31
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide?
The IUPAC name of 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide (CID 103123852) is 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide.
What is the SMILES notation for 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide?
The canonical SMILES for 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide is CCn1c(-c2cnn3ccncc23)nnc1S(N)(=O)=O.
What is the InChIKey of 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide?
The InChIKey is SUYGGLUVPLEZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N7O2S/c1-2-16-9(14-15-10(16)20(11,18)19)7-5-13-17-4-3-12-6-8(7)17/h3-6H,2H2,1H3,(H2,11,18,19).
What are the key properties of 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide?
4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide has a molecular weight of 293.31 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazole-3-sulfonamide is sourced from PubChem (CID 103123852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).