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

C10H10N4O3S2 — CID 47099016

IUPACN-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C10H10N4O3S2/c11-19(16,17)9-2-1-7(18-9)5-14-10(15)8-6-12-3-4-13-8/h1-4,6H,5H2,(H,14,15)(H2,11,16,17)
InChIKeyGHZIGZJKXLCQNB-UHFFFAOYSA-N
MW298.35 g/mol
LogP0.12
Rot. Bonds4

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

N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 47099016) has the molecular formula C10H10N4O3S2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID47099016
Molecular FormulaC10H10N4O3S2
Molecular Weight298.35 g/mol
Exact Mass298.02
IUPAC NameN-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cnccn2)s1
InChIInChI=1S/C10H10N4O3S2/c11-19(16,17)9-2-1-7(18-9)5-14-10(15)8-6-12-3-4-13-8/h1-4,6H,5H2,(H,14,15)(H2,11,16,17)
InChIKeyGHZIGZJKXLCQNB-UHFFFAOYSA-N
XLogP0.12
TPSA115.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
CID 47152750
2-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-4-carboxamide
CID 47445414
3-bromo-N-[(5-sulfamoylthiophen-2-yl)methyl]pyridine-2-carboxamide
CID 107519560
3-chloro-N-[(5-sulfamoylthiophen-2-yl)methyl]thiophene-2-carboxamide
CID 80642639
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
CID 90612104
2,6-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 43242454
3,5-dichloro-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
CID 43242455
2,4-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide
CID 47099010
2-methylsulfanyl-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide
CID 47099009
3-bromo-N-[(5-sulfamoylthiophen-2-yl)methyl]thiophene-2-carboxamide
CID 47246546
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyridine-2-carboxamide
CID 47135355
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204

Frequently Asked Questions

What is the IUPAC name of N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide (CID 47099016) is N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)c2cnccn2)s1.
What is the InChIKey of N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is GHZIGZJKXLCQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3S2/c11-19(16,17)9-2-1-7(18-9)5-14-10(15)8-6-12-3-4-13-8/h1-4,6H,5H2,(H,14,15)(H2,11,16,17).
What are the key properties of N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide?
N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-sulfamoylthiophen-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 47099016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).