3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide

C17H27N3O3S — CID 119798958

IUPAC3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2CCC(N)C2)cc1S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C17H27N3O3S/c1-11-5-8-14(19-16(21)12-6-7-13(18)9-12)10-15(11)24(22,23)20-17(2,3)4/h5,8,10,12-13,20H,6-7,9,18H2,1-4H3,(H,19,21)
InChIKeyBYUVJMQMKVSLHU-UHFFFAOYSA-N
MW353.49 g/mol
LogP2.14
Rot. Bonds4

About 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide

3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide (PubChem CID 119798958) has the molecular formula C17H27N3O3S and a molecular weight of 353.49 g/mol. Its IUPAC name is 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
PubChem CID119798958
Molecular FormulaC17H27N3O3S
Molecular Weight353.49 g/mol
Exact Mass353.18
IUPAC Name3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2CCC(N)C2)cc1S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C17H27N3O3S/c1-11-5-8-14(19-16(21)12-6-7-13(18)9-12)10-15(11)24(22,23)20-17(2,3)4/h5,8,10,12-13,20H,6-7,9,18H2,1-4H3,(H,19,21)
InChIKeyBYUVJMQMKVSLHU-UHFFFAOYSA-N
XLogP2.14
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.49
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]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

3-amino-N-[4-methyl-3-(phenylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 119730952
3-amino-N-[4-methyl-3-(phenylsulfamoyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119730951
3-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]cyclohexane-1-carboxamide
CID 119797379
3-amino-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670627
3-amino-N-[3-(tert-butylsulfamoyl)phenyl]cyclohexane-1-carboxamide
CID 119688782
3-amino-N-[3-(dimethylamino)-4-methylphenyl]cyclopentane-1-carboxamide
CID 115377268
5-[(3-aminocyclopentanecarbonyl)amino]-2-methylbenzamide;hydrochloride
CID 119771531
N-[3-(tert-butylsulfamoyl)-4-methylphenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119332388
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
N-[3-(tert-butylsulfamoyl)-4-methylphenyl]-1,3-thiazolidine-4-carboxamide
CID 119332384
3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 119685724
N-(4-methyl-3-sulfamoylphenyl)cyclobutanecarboxamide
CID 39764000

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide (CID 119798958) is 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide is Cc1ccc(NC(=O)C2CCC(N)C2)cc1S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
The InChIKey is BYUVJMQMKVSLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3S/c1-11-5-8-14(19-16(21)12-6-7-13(18)9-12)10-15(11)24(22,23)20-17(2,3)4/h5,8,10,12-13,20H,6-7,9,18H2,1-4H3,(H,19,21).
What are the key properties of 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide has a molecular weight of 353.49 g/mol, XLogP of 2.14, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(tert-butylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119798958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).