N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride

C7H15ClN4O2S — CID 120718169

IUPACN-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride
SMILESCNCCN(C)S(=O)(=O)c1cnc[nH]1.Cl
InChIInChI=1S/C7H14N4O2S.ClH/c1-8-3-4-11(2)14(12,13)7-5-9-6-10-7;/h5-6,8H,3-4H2,1-2H3,(H,9,10);1H
InChIKeyRAVAIGXCSROILX-UHFFFAOYSA-N
MW254.74 g/mol
LogP-0.33
Rot. Bonds5

About N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride

N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride (PubChem CID 120718169) has the molecular formula C7H15ClN4O2S and a molecular weight of 254.74 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride
PubChem CID120718169
Molecular FormulaC7H15ClN4O2S
Molecular Weight254.74 g/mol
Exact Mass254.06
IUPAC NameN-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride
SMILESCNCCN(C)S(=O)(=O)c1cnc[nH]1.Cl
InChIInChI=1S/C7H14N4O2S.ClH/c1-8-3-4-11(2)14(12,13)7-5-9-6-10-7;/h5-6,8H,3-4H2,1-2H3,(H,9,10);1H
InChIKeyRAVAIGXCSROILX-UHFFFAOYSA-N
XLogP-0.33
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.74
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride 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-methyl-N-[2-(methylamino)ethyl]-1H-pyrazole-5-sulfonamide
CID 102691082
1-(1H-imidazol-5-ylsulfonyl)-N-methylmethanamine
CID 161081196
N-(2-bromo-3-methoxypropyl)-N-methyl-1H-imidazole-5-sulfonamide
CID 80672046
2-[2-(dimethylamino)ethyl-(1H-imidazol-5-ylsulfonyl)amino]acetic acid
CID 103862547
N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide
CID 115650745
N-ethyl-N-(3-hydroxypropyl)-1H-imidazole-5-sulfonamide
CID 115755526
N-(1-bromopropan-2-yl)-N-methyl-1H-imidazole-5-sulfonamide
CID 104556364
N-(4-chlorophenyl)-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide
CID 20888599
N-[3-(diethylamino)propyl]-N-ethyl-1H-imidazole-5-sulfonamide
CID 102995748
N-(3-amino-2,2-dimethylpropyl)-N-propyl-1H-imidazole-5-sulfonamide
CID 79668448
N-(5-methylhexyl)-1H-imidazole-5-sulfonamide
CID 79002686
N-methyl-N-[(2-phenoxy-3-pyridinyl)methyl]-1H-imidazole-5-sulfonamide
CID 53185087

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride?
The IUPAC name of N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride (CID 120718169) is N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride.
What is the SMILES notation for N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride?
The canonical SMILES for N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride is CNCCN(C)S(=O)(=O)c1cnc[nH]1.Cl.
What is the InChIKey of N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride?
The InChIKey is RAVAIGXCSROILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O2S.ClH/c1-8-3-4-11(2)14(12,13)7-5-9-6-10-7;/h5-6,8H,3-4H2,1-2H3,(H,9,10);1H.
What are the key properties of N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride?
N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride has a molecular weight of 254.74 g/mol, XLogP of -0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride is sourced from PubChem (CID 120718169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).