5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid

C10H10N4O5S2 — CID 43612176

IUPAC5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid
SMILESNC(=O)Cn1cc(NS(=O)(=O)c2cc(C(=O)O)cs2)cn1
InChIInChI=1S/C10H10N4O5S2/c11-8(15)4-14-3-7(2-12-14)13-21(18,19)9-1-6(5-20-9)10(16)17/h1-3,5,13H,4H2,(H2,11,15)(H,16,17)
InChIKeyBSRHMTXFLQSZPO-UHFFFAOYSA-N
MW330.35 g/mol
LogP-0.07
Rot. Bonds6

About 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid

5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid (PubChem CID 43612176) has the molecular formula C10H10N4O5S2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid.

Molecular Properties

Compound Name5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid
PubChem CID43612176
Molecular FormulaC10H10N4O5S2
Molecular Weight330.35 g/mol
Exact Mass330.01
IUPAC Name5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid
SMILESNC(=O)Cn1cc(NS(=O)(=O)c2cc(C(=O)O)cs2)cn1
InChIInChI=1S/C10H10N4O5S2/c11-8(15)4-14-3-7(2-12-14)13-21(18,19)9-1-6(5-20-9)10(16)17/h1-3,5,13H,4H2,(H2,11,15)(H,16,17)
InChIKeyBSRHMTXFLQSZPO-UHFFFAOYSA-N
XLogP-0.07
TPSA144.38 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(methanesulfonamido)pyrazol-1-yl]acetamide
CID 61062005
3-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]propanoic acid
CID 43709814
5-[(3-carbamoylphenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 43241380
5-(1,2-oxazol-4-ylsulfamoyl)thiophene-3-carboxylic acid
CID 62414676
2-[4-[(2-chloro-3-pyridinyl)sulfonylamino]pyrazol-1-yl]acetamide
CID 61051057
5-(1,3,4-thiadiazol-2-ylsulfamoyl)thiophene-3-carboxylic acid
CID 28556428
5-[(2-amino-2-oxoethoxy)sulfamoyl]thiophene-3-carboxylic acid
CID 112672367
4-ethyl-3-[(1-ethylpyrazol-4-yl)sulfamoyl]benzoic acid
CID 56813250
5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid
CID 114911893
5-[[3-(hydroxymethyl)phenyl]sulfamoyl]thiophene-3-carboxylic acid
CID 43229124
5-(2-methylpropylsulfamoyl)thiophene-3-carboxylic acid
CID 29033671
5-[(3-bromo-5-methylphenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 104937765

Frequently Asked Questions

What is the IUPAC name of 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid?
The IUPAC name of 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid (CID 43612176) is 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid.
What is the SMILES notation for 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid?
The canonical SMILES for 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid is NC(=O)Cn1cc(NS(=O)(=O)c2cc(C(=O)O)cs2)cn1.
What is the InChIKey of 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid?
The InChIKey is BSRHMTXFLQSZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O5S2/c11-8(15)4-14-3-7(2-12-14)13-21(18,19)9-1-6(5-20-9)10(16)17/h1-3,5,13H,4H2,(H2,11,15)(H,16,17).
What are the key properties of 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid?
5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid has a molecular weight of 330.35 g/mol, XLogP of -0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid is sourced from PubChem (CID 43612176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).