1-pyrazin-2-ylpyrazole-4-sulfonamide

C7H7N5O2S — CID 81042718

IUPAC1-pyrazin-2-ylpyrazole-4-sulfonamide
SMILESNS(=O)(=O)c1cnn(-c2cnccn2)c1
InChIInChI=1S/C7H7N5O2S/c8-15(13,14)6-3-11-12(5-6)7-4-9-1-2-10-7/h1-5H,(H2,8,13,14)
InChIKeyFJICEIMACDMOIG-UHFFFAOYSA-N
MW225.23 g/mol
LogP-0.69
Rot. Bonds2

About 1-pyrazin-2-ylpyrazole-4-sulfonamide

1-pyrazin-2-ylpyrazole-4-sulfonamide (PubChem CID 81042718) has the molecular formula C7H7N5O2S and a molecular weight of 225.23 g/mol. Its IUPAC name is 1-pyrazin-2-ylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-pyrazin-2-ylpyrazole-4-sulfonamide
PubChem CID81042718
Molecular FormulaC7H7N5O2S
Molecular Weight225.23 g/mol
Exact Mass225.03
IUPAC Name1-pyrazin-2-ylpyrazole-4-sulfonamide
SMILESNS(=O)(=O)c1cnn(-c2cnccn2)c1
InChIInChI=1S/C7H7N5O2S/c8-15(13,14)6-3-11-12(5-6)7-4-9-1-2-10-7/h1-5H,(H2,8,13,14)
InChIKeyFJICEIMACDMOIG-UHFFFAOYSA-N
XLogP-0.69
TPSA103.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.23
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-pyrazin-2-ylpyrazole-4-sulfonamide?
The IUPAC name of 1-pyrazin-2-ylpyrazole-4-sulfonamide (CID 81042718) is 1-pyrazin-2-ylpyrazole-4-sulfonamide.
What is the SMILES notation for 1-pyrazin-2-ylpyrazole-4-sulfonamide?
The canonical SMILES for 1-pyrazin-2-ylpyrazole-4-sulfonamide is NS(=O)(=O)c1cnn(-c2cnccn2)c1.
What is the InChIKey of 1-pyrazin-2-ylpyrazole-4-sulfonamide?
The InChIKey is FJICEIMACDMOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5O2S/c8-15(13,14)6-3-11-12(5-6)7-4-9-1-2-10-7/h1-5H,(H2,8,13,14).
What are the key properties of 1-pyrazin-2-ylpyrazole-4-sulfonamide?
1-pyrazin-2-ylpyrazole-4-sulfonamide has a molecular weight of 225.23 g/mol, XLogP of -0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazin-2-ylpyrazole-4-sulfonamide is sourced from PubChem (CID 81042718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).