N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

C12H19N3O3S — CID 34366355

IUPACN-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
SMILESCNS(=O)(=O)c1cc(C(=O)NC2CCCC2)n(C)c1
InChIInChI=1S/C12H19N3O3S/c1-13-19(17,18)10-7-11(15(2)8-10)12(16)14-9-5-3-4-6-9/h7-9,13H,3-6H2,1-2H3,(H,14,16)
InChIKeyDVCGZGFKBJLFSR-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.61
Rot. Bonds4

About N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide

N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide (PubChem CID 34366355) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
PubChem CID34366355
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
SMILESCNS(=O)(=O)c1cc(C(=O)NC2CCCC2)n(C)c1
InChIInChI=1S/C12H19N3O3S/c1-13-19(17,18)10-7-11(15(2)8-10)12(16)14-9-5-3-4-6-9/h7-9,13H,3-6H2,1-2H3,(H,14,16)
InChIKeyDVCGZGFKBJLFSR-UHFFFAOYSA-N
XLogP0.61
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-methyl-4-(methylsulfamoyl)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-(1-benzylpiperidin-3-yl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 55655524
N-cyclohexyl-1-methyl-4-(4-methylpiperidin-1-yl)sulfonylpyrrole-2-carboxamide
CID 53087255
N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 51272867
methyl 4-(cyclooctylsulfamoyl)-1-methylpyrrole-2-carboxylate
CID 22515635
N-(4-ethylcyclohexyl)-1-methyl-4-sulfamoylpyrrole-2-carboxamide
CID 60739481
N-[2-(3,5-dimethylphenoxy)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 51125129
N-(1-cyclopropylpiperidin-4-yl)-1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide
CID 55560394
4-[(1-methyl-4-piperidin-1-ylsulfonylpyrrole-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 119230351
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 55742136
(2S)-2-[[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]amino]propanoic acid
CID 30063127
N-[(2-cyclopentyloxyphenyl)methyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 47066182
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
CID 55954561

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide?
The IUPAC name of N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide (CID 34366355) is N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide?
The canonical SMILES for N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide is CNS(=O)(=O)c1cc(C(=O)NC2CCCC2)n(C)c1.
What is the InChIKey of N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide?
The InChIKey is DVCGZGFKBJLFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-13-19(17,18)10-7-11(15(2)8-10)12(16)14-9-5-3-4-6-9/h7-9,13H,3-6H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide?
N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide has a molecular weight of 285.37 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide is sourced from PubChem (CID 34366355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).