N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide

C10H11ClN4O2S — CID 107465863

IUPACN-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide
SMILESCN(c1cc(Cl)ccc1N)S(=O)(=O)c1cnc[nH]1
InChIInChI=1S/C10H11ClN4O2S/c1-15(9-4-7(11)2-3-8(9)12)18(16,17)10-5-13-6-14-10/h2-6H,12H2,1H3,(H,13,14)
InChIKeyFAPFIGWZLLLDDD-UHFFFAOYSA-N
MW286.74 g/mol
LogP1.47
Rot. Bonds3

About N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide

N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide (PubChem CID 107465863) has the molecular formula C10H11ClN4O2S and a molecular weight of 286.74 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide
PubChem CID107465863
Molecular FormulaC10H11ClN4O2S
Molecular Weight286.74 g/mol
Exact Mass286.03
IUPAC NameN-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide
SMILESCN(c1cc(Cl)ccc1N)S(=O)(=O)c1cnc[nH]1
InChIInChI=1S/C10H11ClN4O2S/c1-15(9-4-7(11)2-3-8(9)12)18(16,17)10-5-13-6-14-10/h2-6H,12H2,1H3,(H,13,14)
InChIKeyFAPFIGWZLLLDDD-UHFFFAOYSA-N
XLogP1.47
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.74
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide 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-amino-5-chlorophenyl)-5-bromo-N-methylthiophene-2-sulfonamide
CID 107465906
N-(2-amino-5-chlorophenyl)-4-cyano-N-methylbenzenesulfonamide
CID 107465930
N-(2-amino-5-chlorophenyl)-N-methyl-2-pyridin-4-ylethanesulfonamide
CID 107465876
N-(3-chlorophenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide
CID 122176217
N-(2-amino-5-chlorophenyl)-N-methylpyrrolidine-1-sulfonamide
CID 107465924
N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylethanesulfonamide
CID 107465946
N-(4-chlorophenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide
CID 20888599
N-(2-amino-5-chlorophenyl)-N-methyl-2-phenylethanesulfonamide
CID 107465899
N-(3-amino-6-fluoro-2-methylphenyl)-1H-imidazole-5-sulfonamide
CID 114244719
N-(2-amino-5-chlorophenyl)-N-methyloxane-4-sulfonamide
CID 107465842
N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide
CID 115650745
N-(1-bromopropan-2-yl)-N-methyl-1H-imidazole-5-sulfonamide
CID 104556364

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide (CID 107465863) is N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide is CN(c1cc(Cl)ccc1N)S(=O)(=O)c1cnc[nH]1.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide?
The InChIKey is FAPFIGWZLLLDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2S/c1-15(9-4-7(11)2-3-8(9)12)18(16,17)10-5-13-6-14-10/h2-6H,12H2,1H3,(H,13,14).
What are the key properties of N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide?
N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide has a molecular weight of 286.74 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-N-methyl-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 107465863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).