1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride

C11H23Cl2N5O2S — CID 119966513

IUPAC1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride
SMILESCCn1cnc(S(=O)(=O)NCCN2CCNCC2)c1.Cl.Cl
InChIInChI=1S/C11H21N5O2S.2ClH/c1-2-15-9-11(13-10-15)19(17,18)14-5-8-16-6-3-12-4-7-16;;/h9-10,12,14H,2-8H2,1H3;2*1H
InChIKeyYILJHRKNCGFBKK-UHFFFAOYSA-N
MW360.31 g/mol
LogP-0.07
Rot. Bonds6

About 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride

1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride (PubChem CID 119966513) has the molecular formula C11H23Cl2N5O2S and a molecular weight of 360.31 g/mol. Its IUPAC name is 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride.

Molecular Properties

Compound Name1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride
PubChem CID119966513
Molecular FormulaC11H23Cl2N5O2S
Molecular Weight360.31 g/mol
Exact Mass359.09
IUPAC Name1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride
SMILESCCn1cnc(S(=O)(=O)NCCN2CCNCC2)c1.Cl.Cl
InChIInChI=1S/C11H21N5O2S.2ClH/c1-2-15-9-11(13-10-15)19(17,18)14-5-8-16-6-3-12-4-7-16;;/h9-10,12,14H,2-8H2,1H3;2*1H
InChIKeyYILJHRKNCGFBKK-UHFFFAOYSA-N
XLogP-0.07
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.31
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride 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

1-(2-methylpropyl)-N-(3-piperazin-1-ylpropyl)imidazole-4-sulfonamide;dihydrochloride
CID 119994593
1-ethyl-N-methyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide
CID 79373044
1-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]imidazole-4-sulfonamide;hydrochloride
CID 120723340
2-ethyl-5-methyl-N-(2-piperazin-1-ylethyl)pyrazole-3-sulfonamide
CID 122565353
3-[(1-ethylimidazol-4-yl)sulfonylamino]propanoic acid
CID 79373798
N-(3-chlorobutyl)-1-ethylimidazole-4-sulfonamide
CID 79373407
N-(5-aminopentyl)-1-ethylimidazole-4-sulfonamide
CID 79373974
1-ethyl-N-pent-3-ynylimidazole-4-sulfonamide
CID 116645236
N-(2-azidoethyl)-1-ethylimidazole-4-sulfonamide
CID 79373404
1-[2-(1-ethylimidazol-4-yl)ethyl]piperazine
CID 83884085
1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]imidazole-4-sulfonamide
CID 79372698
1-ethyl-N-[(3-methylpiperidin-4-yl)methyl]imidazole-4-sulfonamide
CID 114700170

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride?
The IUPAC name of 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride (CID 119966513) is 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride.
What is the SMILES notation for 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride?
The canonical SMILES for 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride is CCn1cnc(S(=O)(=O)NCCN2CCNCC2)c1.Cl.Cl.
What is the InChIKey of 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride?
The InChIKey is YILJHRKNCGFBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O2S.2ClH/c1-2-15-9-11(13-10-15)19(17,18)14-5-8-16-6-3-12-4-7-16;;/h9-10,12,14H,2-8H2,1H3;2*1H.
What are the key properties of 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride?
1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride has a molecular weight of 360.31 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-piperazin-1-ylethyl)imidazole-4-sulfonamide;dihydrochloride is sourced from PubChem (CID 119966513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).