4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide

C8H7Cl2N5O2S — CID 106316280

IUPAC4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide
SMILESCn1ncc(Cl)c1S(=O)(=O)Nc1cncc(Cl)n1
InChIInChI=1S/C8H7Cl2N5O2S/c1-15-8(5(9)2-12-15)18(16,17)14-7-4-11-3-6(10)13-7/h2-4H,1H3,(H,13,14)
InChIKeyFNGIMICYQGOGNQ-UHFFFAOYSA-N
MW308.15 g/mol
LogP1.32
Rot. Bonds3

About 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide

4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide (PubChem CID 106316280) has the molecular formula C8H7Cl2N5O2S and a molecular weight of 308.15 g/mol. Its IUPAC name is 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide.

Molecular Properties

Compound Name4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide
PubChem CID106316280
Molecular FormulaC8H7Cl2N5O2S
Molecular Weight308.15 g/mol
Exact Mass306.97
IUPAC Name4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide
SMILESCn1ncc(Cl)c1S(=O)(=O)Nc1cncc(Cl)n1
InChIInChI=1S/C8H7Cl2N5O2S/c1-15-8(5(9)2-12-15)18(16,17)14-7-4-11-3-6(10)13-7/h2-4H,1H3,(H,13,14)
InChIKeyFNGIMICYQGOGNQ-UHFFFAOYSA-N
XLogP1.32
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.15
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide?
The IUPAC name of 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide (CID 106316280) is 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide.
What is the SMILES notation for 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide?
The canonical SMILES for 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide is Cn1ncc(Cl)c1S(=O)(=O)Nc1cncc(Cl)n1.
What is the InChIKey of 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide?
The InChIKey is FNGIMICYQGOGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2N5O2S/c1-15-8(5(9)2-12-15)18(16,17)14-7-4-11-3-6(10)13-7/h2-4H,1H3,(H,13,14).
What are the key properties of 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide?
4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide has a molecular weight of 308.15 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(6-chloropyrazin-2-yl)-1-methylpyrazole-5-sulfonamide is sourced from PubChem (CID 106316280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).