1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide

C14H17N3O3S2 — CID 75472961

IUPAC1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(CNC(=O)c2cccn2C2CC2)s1
InChIInChI=1S/C14H17N3O3S2/c1-15-22(19,20)13-7-6-11(21-13)9-16-14(18)12-3-2-8-17(12)10-4-5-10/h2-3,6-8,10,15H,4-5,9H2,1H3,(H,16,18)
InChIKeyKEFNNHIJGBJCLI-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.72
Rot. Bonds6

About 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide

1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide (PubChem CID 75472961) has the molecular formula C14H17N3O3S2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide
PubChem CID75472961
Molecular FormulaC14H17N3O3S2
Molecular Weight339.44 g/mol
Exact Mass339.07
IUPAC Name1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(CNC(=O)c2cccn2C2CC2)s1
InChIInChI=1S/C14H17N3O3S2/c1-15-22(19,20)13-7-6-11(21-13)9-16-14(18)12-3-2-8-17(12)10-4-5-10/h2-3,6-8,10,15H,4-5,9H2,1H3,(H,16,18)
InChIKeyKEFNNHIJGBJCLI-UHFFFAOYSA-N
XLogP1.72
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide 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

N-[(5-bromothiophen-2-yl)methyl]-1-cyclobutylpyrrole-2-carboxamide
CID 114609252
1-methyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 132762083
2-(cyclopropylmethylamino)-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]acetamide
CID 119698669
2-(cyclopropylmethylamino)-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]acetamide;hydrochloride
CID 119698668
N-(2-amino-2-methylpropyl)-1-cyclopropylpyrrole-2-carboxamide
CID 115303317
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyridine-2-carboxamide
CID 47135355
4-[[5-(methylsulfamoyl)thiophen-2-yl]methylcarbamoylamino]piperidine-1-sulfonyl fluoride
CID 166414330
2-[[(1-cyclopropylpyrrole-2-carbonyl)amino]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 63630008
3-methyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-1,2-oxazole-5-carboxamide
CID 47152765
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrazine-2-carboxamide
CID 47152750
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119698683
N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]-3-phenylprop-2-ynamide
CID 71982069

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide?
The IUPAC name of 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide (CID 75472961) is 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide is CNS(=O)(=O)c1ccc(CNC(=O)c2cccn2C2CC2)s1.
What is the InChIKey of 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide?
The InChIKey is KEFNNHIJGBJCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S2/c1-15-22(19,20)13-7-6-11(21-13)9-16-14(18)12-3-2-8-17(12)10-4-5-10/h2-3,6-8,10,15H,4-5,9H2,1H3,(H,16,18).
What are the key properties of 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide?
1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[[5-(methylsulfamoyl)thiophen-2-yl]methyl]pyrrole-2-carboxamide is sourced from PubChem (CID 75472961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).