2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide

C14H21N3O3S — CID 82759601

IUPAC2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2(C)CCCC2N)cc1S(N)(=O)=O
InChIInChI=1S/C14H21N3O3S/c1-9-5-6-10(8-11(9)21(16,19)20)17-13(18)14(2)7-3-4-12(14)15/h5-6,8,12H,3-4,7,15H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyOUYQQRCSFLAFLT-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.10
Rot. Bonds3

About 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide

2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide (PubChem CID 82759601) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
PubChem CID82759601
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2(C)CCCC2N)cc1S(N)(=O)=O
InChIInChI=1S/C14H21N3O3S/c1-9-5-6-10(8-11(9)21(16,19)20)17-13(18)14(2)7-3-4-12(14)15/h5-6,8,12H,3-4,7,15H2,1-2H3,(H,17,18)(H2,16,19,20)
InChIKeyOUYQQRCSFLAFLT-UHFFFAOYSA-N
XLogP1.10
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-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

2-amino-N-(3-chloro-4-methylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82763741
2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 82763880
2-amino-N-(3-fluorophenyl)-1-methylcyclopentane-1-carboxamide
CID 82765588
2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
CID 82766050
N-(4-methyl-3-sulfamoylphenyl)cyclobutanecarboxamide
CID 39764000
methyl 5-[(2-amino-1-methylcyclopentanecarbonyl)amino]-2-chlorobenzoate
CID 82764559
2-amino-N-(1H-indazol-5-yl)-1-methylcyclopentane-1-carboxamide
CID 82765921
2-amino-N-(4-methyl-3-sulfamoylphenyl)cyclohexane-1-carboxamide
CID 64823639
4-(aminomethyl)-N-(4-methyl-3-sulfamoylphenyl)oxane-4-carboxamide
CID 120919382
2-amino-N-(3-fluoro-4-nitrophenyl)-1-methylcyclopentane-1-carboxamide
CID 82768378
2-amino-N-(4-bromo-2-methylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82764963
2-amino-1-methyl-N-(2-methyl-5-nitrophenyl)cyclopentane-1-carboxamide
CID 82765923

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide (CID 82759601) is 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide is Cc1ccc(NC(=O)C2(C)CCCC2N)cc1S(N)(=O)=O.
What is the InChIKey of 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide?
The InChIKey is OUYQQRCSFLAFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-9-5-6-10(8-11(9)21(16,19)20)17-13(18)14(2)7-3-4-12(14)15/h5-6,8,12H,3-4,7,15H2,1-2H3,(H,17,18)(H2,16,19,20).
What are the key properties of 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide?
2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide has a molecular weight of 311.41 g/mol, XLogP of 1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82759601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).