N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide

C12H12N4O3S — CID 60715551

IUPACN-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2cnccn2)cc1
InChIInChI=1S/C12H12N4O3S/c13-20(18,19)8-9-1-3-10(4-2-9)16-12(17)11-7-14-5-6-15-11/h1-7H,8H2,(H,16,17)(H2,13,18,19)
InChIKeyGLRZHMKPMWTMTR-UHFFFAOYSA-N
MW292.32 g/mol
LogP0.52
Rot. Bonds4

About N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide

N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide (PubChem CID 60715551) has the molecular formula C12H12N4O3S and a molecular weight of 292.32 g/mol. Its IUPAC name is N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide
PubChem CID60715551
Molecular FormulaC12H12N4O3S
Molecular Weight292.32 g/mol
Exact Mass292.06
IUPAC NameN-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2cnccn2)cc1
InChIInChI=1S/C12H12N4O3S/c13-20(18,19)8-9-1-3-10(4-2-9)16-12(17)11-7-14-5-6-15-11/h1-7H,8H2,(H,16,17)(H2,13,18,19)
InChIKeyGLRZHMKPMWTMTR-UHFFFAOYSA-N
XLogP0.52
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(3,4-dibromophenyl)pyrazine-2-carboxamide
CID 1221988
5-hydroxy-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
CID 63851733
6-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-2-carboxamide
CID 60727200
2-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
CID 78950943
N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]pyrazine-2-carboxamide
CID 39231127
3-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-2-carboxamide
CID 62340011
N-[4-(butan-2-ylsulfamoyl)phenyl]pyrazine-2-carboxamide
CID 4985724
N-(4-cyclopentylsulfonylphenyl)pyrazine-2-carboxamide
CID 39179415
N-(3-bromo-4-methylphenyl)pyrazine-2-carboxamide
CID 110699072

Frequently Asked Questions

What is the IUPAC name of N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide (CID 60715551) is N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide is NS(=O)(=O)Cc1ccc(NC(=O)c2cnccn2)cc1.
What is the InChIKey of N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide?
The InChIKey is GLRZHMKPMWTMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O3S/c13-20(18,19)8-9-1-3-10(4-2-9)16-12(17)11-7-14-5-6-15-11/h1-7H,8H2,(H,16,17)(H2,13,18,19).
What are the key properties of N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide?
N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide has a molecular weight of 292.32 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(sulfamoylmethyl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 60715551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).