5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide

C7H11N5O3S — CID 107374558

IUPAC5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
SMILESNc1cnc(C(=O)NCCS(N)(=O)=O)cn1
InChIInChI=1S/C7H11N5O3S/c8-6-4-11-5(3-12-6)7(13)10-1-2-16(9,14)15/h3-4H,1-2H2,(H2,8,12)(H,10,13)(H2,9,14,15)
InChIKeyMOHGUVJYRLOTMG-UHFFFAOYSA-N
MW245.26 g/mol
LogP-1.92
Rot. Bonds4

About 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide

5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide (PubChem CID 107374558) has the molecular formula C7H11N5O3S and a molecular weight of 245.26 g/mol. Its IUPAC name is 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
PubChem CID107374558
Molecular FormulaC7H11N5O3S
Molecular Weight245.26 g/mol
Exact Mass245.06
IUPAC Name5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
SMILESNc1cnc(C(=O)NCCS(N)(=O)=O)cn1
InChIInChI=1S/C7H11N5O3S/c8-6-4-11-5(3-12-6)7(13)10-1-2-16(9,14)15/h3-4H,1-2H2,(H2,8,12)(H,10,13)(H2,9,14,15)
InChIKeyMOHGUVJYRLOTMG-UHFFFAOYSA-N
XLogP-1.92
TPSA141.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 5-1.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-cyano-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 63719383
5-amino-2-propan-2-yl-N-(2-sulfamoylethyl)pyrimidine-4-carboxamide
CID 62155667
6-chloro-N-(2-sulfamoylethyl)pyrazine-2-carboxamide
CID 103187109
5-(propylamino)-N-(3-sulfamoylpropyl)pyrazine-2-carboxamide
CID 107374837
2-amino-N-(2-sulfamoylethyl)pyridine-4-carboxamide
CID 62155665
5-amino-N-(4-propan-2-yloxybutyl)pyrazine-2-carboxamide
CID 114137453
N-(2-sulfamoylethyl)thiadiazole-4-carboxamide
CID 65215862
1-amino-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide
CID 62155506
1-hydrazinyl-N-(2-sulfamoylethyl)isoquinoline-3-carboxamide
CID 62243238
3-amino-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 104741064
6-chloro-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 62234708
5-bromo-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 55210079

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide (CID 107374558) is 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide is Nc1cnc(C(=O)NCCS(N)(=O)=O)cn1.
What is the InChIKey of 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
The InChIKey is MOHGUVJYRLOTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O3S/c8-6-4-11-5(3-12-6)7(13)10-1-2-16(9,14)15/h3-4H,1-2H2,(H2,8,12)(H,10,13)(H2,9,14,15).
What are the key properties of 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide?
5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide has a molecular weight of 245.26 g/mol, XLogP of -1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-sulfamoylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).