2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide

C10H12N4O4S2 — CID 61129579

IUPAC2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2c[nH]c(=O)[nH]2)s1
InChIInChI=1S/C10H12N4O4S2/c11-20(17,18)8-2-1-6(19-8)3-4-12-9(15)7-5-13-10(16)14-7/h1-2,5H,3-4H2,(H,12,15)(H2,11,17,18)(H2,13,14,16)
InChIKeyXECRKKRTOCGTDT-UHFFFAOYSA-N
MW316.36 g/mol
LogP-0.62
Rot. Bonds5

About 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide

2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide (PubChem CID 61129579) has the molecular formula C10H12N4O4S2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
PubChem CID61129579
Molecular FormulaC10H12N4O4S2
Molecular Weight316.36 g/mol
Exact Mass316.03
IUPAC Name2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)c2c[nH]c(=O)[nH]2)s1
InChIInChI=1S/C10H12N4O4S2/c11-20(17,18)8-2-1-6(19-8)3-4-12-9(15)7-5-13-10(16)14-7/h1-2,5H,3-4H2,(H,12,15)(H2,11,17,18)(H2,13,14,16)
InChIKeyXECRKKRTOCGTDT-UHFFFAOYSA-N
XLogP-0.62
TPSA137.91 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 5-0.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246441
4-hydroxy-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 61128277
4-iodo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide
CID 43246453
5-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]furan-3-carboxamide
CID 114822706
2-oxo-N-(3-sulfamoylpropyl)-1,3-dihydroimidazole-4-carboxamide
CID 61131501
3-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]thiophene-2-carboxamide
CID 47286704
N-[2-(5-sulfamoylthiophen-2-yl)ethyl]butanamide
CID 43133898
3-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyridine-2-carboxamide
CID 107519551
1,5-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]pyrrole-2-carboxamide
CID 60976637
2-acetamido-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide
CID 61128464
3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]but-2-enamide
CID 61128280
2,4-dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-oxazole-5-carboxamide
CID 79884277

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide (CID 61129579) is 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide is NS(=O)(=O)c1ccc(CCNC(=O)c2c[nH]c(=O)[nH]2)s1.
What is the InChIKey of 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is XECRKKRTOCGTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O4S2/c11-20(17,18)8-2-1-6(19-8)3-4-12-9(15)7-5-13-10(16)14-7/h1-2,5H,3-4H2,(H,12,15)(H2,11,17,18)(H2,13,14,16).
What are the key properties of 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 316.36 g/mol, XLogP of -0.62, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 61129579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).