6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide

C7H9ClN4O3S — CID 103187109

IUPAC6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cncc(Cl)n1
InChIInChI=1S/C7H9ClN4O3S/c8-6-4-10-3-5(12-6)7(13)11-1-2-16(9,14)15/h3-4H,1-2H2,(H,11,13)(H2,9,14,15)
InChIKeyNBHLIKXBMYLZTR-UHFFFAOYSA-N
MW264.69 g/mol
LogP-0.85
Rot. Bonds4

About 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide

6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide (PubChem CID 103187109) has the molecular formula C7H9ClN4O3S and a molecular weight of 264.69 g/mol. Its IUPAC name is 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
PubChem CID103187109
Molecular FormulaC7H9ClN4O3S
Molecular Weight264.69 g/mol
Exact Mass264.01
IUPAC Name6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1cncc(Cl)n1
InChIInChI=1S/C7H9ClN4O3S/c8-6-4-10-3-5(12-6)7(13)11-1-2-16(9,14)15/h3-4H,1-2H2,(H,11,13)(H2,9,14,15)
InChIKeyNBHLIKXBMYLZTR-UHFFFAOYSA-N
XLogP-0.85
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.69
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 62234708
6-chloro-N-[2-[di(propan-2-yl)amino]ethyl]pyrazine-2-carboxamide
CID 103186784
6-chloro-N-(3-sulfamoylpropyl)pyridine-2-carboxamide
CID 62234046
5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
CID 107374558
6-chloro-N-(2-ethylsulfinylethyl)pyrazine-2-carboxamide
CID 106551326
ethyl 4-[(6-chloropyrazine-2-carbonyl)amino]butanoate
CID 103186993
6-chloro-N-(cyanomethyl)pyrazine-2-carboxamide
CID 103187307
6-chloro-N-(3-phenylpropyl)pyrazine-2-carboxamide
CID 103186748
4-chloro-N-(2-sulfamoylethyl)quinoline-2-carboxamide
CID 63375727
5-cyano-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 63719383
6-chloro-N-(2,3-dimethylbutyl)pyrazine-2-carboxamide
CID 106551385
N-(2-sulfamoylethyl)thiadiazole-4-carboxamide
CID 65215862

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide (CID 103187109) is 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide is NS(=O)(=O)CCNC(=O)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
The InChIKey is NBHLIKXBMYLZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN4O3S/c8-6-4-10-3-5(12-6)7(13)11-1-2-16(9,14)15/h3-4H,1-2H2,(H,11,13)(H2,9,14,15).
What are the key properties of 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide has a molecular weight of 264.69 g/mol, XLogP of -0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103187109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).