N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide

C11H12N4O3S2 — CID 47152750

IUPACN-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C11H12N4O3S2/c1-12-20(17,18)10-3-2-8(19-10)6-15-11(16)9-7-13-4-5-14-9/h2-5,7,12H,6H2,1H3,(H,15,16)
InChIKeyKOYKGTKNUHCGBE-UHFFFAOYSA-N
MW312.38 g/mol
LogP0.38
Rot. Bonds5

About N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide

N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide (PubChem CID 47152750) has the molecular formula C11H12N4O3S2 and a molecular weight of 312.38 g/mol. Its IUPAC name is N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
PubChem CID47152750
Molecular FormulaC11H12N4O3S2
Molecular Weight312.38 g/mol
Exact Mass312.04
IUPAC NameN-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C11H12N4O3S2/c1-12-20(17,18)10-3-2-8(19-10)6-15-11(16)9-7-13-4-5-14-9/h2-5,7,12H,6H2,1H3,(H,15,16)
InChIKeyKOYKGTKNUHCGBE-UHFFFAOYSA-N
XLogP0.38
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide
CID 47099016
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyridine-2-carboxamide
CID 47135355
2-(aminomethyl)-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-1,3-thiazole-4-carboxamide
CID 119698675
3-methyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-1,2-oxazole-5-carboxamide
CID 47152765
4-bromo-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-1H-pyrrole-2-carboxamide
CID 47152770
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
CID 90612104
N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyrazine-2-carboxamide
CID 110746419
3,4-diethyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-6-oxo-1H-pyridazine-5-carboxamide
CID 71853824
1-methyl-3-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-1-(1-pyridin-2-ylethyl)urea
CID 86862939
1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide
CID 75472961
2-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide
CID 47445414
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-3-phenylprop-2-ynamide
CID 71982069

Frequently Asked Questions

What is the IUPAC name of N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide (CID 47152750) is N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide is CNS(=O)(=O)c1ccc(CNC(=O)c2cnccn2)s1.
What is the InChIKey of N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide?
The InChIKey is KOYKGTKNUHCGBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O3S2/c1-12-20(17,18)10-3-2-8(19-10)6-15-11(16)9-7-13-4-5-14-9/h2-5,7,12H,6H2,1H3,(H,15,16).
What are the key properties of N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide?
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide has a molecular weight of 312.38 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 47152750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).