2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide

C12H17N3O3S — CID 54924233

IUPAC2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)CNC1CC1
InChIInChI=1S/C12H17N3O3S/c1-19(17,18)15-11-5-3-2-4-10(11)14-12(16)8-13-9-6-7-9/h2-5,9,13,15H,6-8H2,1H3,(H,14,16)
InChIKeyYUKPSLAWTZHCOZ-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.75
Rot. Bonds6

About 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide

2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide (PubChem CID 54924233) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
PubChem CID54924233
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
SMILESCS(=O)(=O)Nc1ccccc1NC(=O)CNC1CC1
InChIInChI=1S/C12H17N3O3S/c1-19(17,18)15-11-5-3-2-4-10(11)14-12(16)8-13-9-6-7-9/h2-5,9,13,15H,6-8H2,1H3,(H,14,16)
InChIKeyYUKPSLAWTZHCOZ-UHFFFAOYSA-N
XLogP0.75
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide 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-[2-(methanesulfonamido)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119704021
2-(cyclopropylamino)-N-[3-(methanesulfonamido)phenyl]acetamide
CID 61274882
2-(tert-butylamino)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 78923641
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
N-(2-tert-butylphenyl)-2-(cyclopropylamino)acetamide
CID 54773215
N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]-2-(cyclopropylamino)acetamide
CID 22406117
4-amino-N-[2-(methanesulfonamido)phenyl]butanamide
CID 43710881
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
2-(cyclopentylamino)-N-[2-(dimethylamino)phenyl]acetamide
CID 60849441
2-(cyclopentylamino)-N-(2-methyl-3-sulfamoylphenyl)acetamide
CID 60944911
N-[2-(methanesulfonamido)phenyl]-3-piperidin-3-ylbutanamide
CID 119704023
N-(5-chloro-2-methylphenyl)-2-(cyclopropylamino)acetamide
CID 43405290

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide (CID 54924233) is 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide is CS(=O)(=O)Nc1ccccc1NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide?
The InChIKey is YUKPSLAWTZHCOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-19(17,18)15-11-5-3-2-4-10(11)14-12(16)8-13-9-6-7-9/h2-5,9,13,15H,6-8H2,1H3,(H,14,16).
What are the key properties of 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide?
2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide has a molecular weight of 283.35 g/mol, XLogP of 0.75, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[2-(methanesulfonamido)phenyl]acetamide is sourced from PubChem (CID 54924233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).