N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride

C15H29ClN4O2S — CID 119983755

IUPACN-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride
SMILESCC(C)Cn1cnc(S(=O)(=O)NC(CN)C2CCCCC2)c1.Cl
InChIInChI=1S/C15H28N4O2S.ClH/c1-12(2)9-19-10-15(17-11-19)22(20,21)18-14(8-16)13-6-4-3-5-7-13;/h10-14,18H,3-9,16H2,1-2H3;1H
InChIKeySYIGSTFILJUUIJ-UHFFFAOYSA-N
MW364.94 g/mol
LogP2.15
Rot. Bonds7

About N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride

N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride (PubChem CID 119983755) has the molecular formula C15H29ClN4O2S and a molecular weight of 364.94 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride
PubChem CID119983755
Molecular FormulaC15H29ClN4O2S
Molecular Weight364.94 g/mol
Exact Mass364.17
IUPAC NameN-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride
SMILESCC(C)Cn1cnc(S(=O)(=O)NC(CN)C2CCCCC2)c1.Cl
InChIInChI=1S/C15H28N4O2S.ClH/c1-12(2)9-19-10-15(17-11-19)22(20,21)18-14(8-16)13-6-4-3-5-7-13;/h10-14,18H,3-9,16H2,1-2H3;1H
InChIKeySYIGSTFILJUUIJ-UHFFFAOYSA-N
XLogP2.15
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.94
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-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

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride (CID 119983755) is N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride is CC(C)Cn1cnc(S(=O)(=O)NC(CN)C2CCCCC2)c1.Cl.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride?
The InChIKey is SYIGSTFILJUUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2S.ClH/c1-12(2)9-19-10-15(17-11-19)22(20,21)18-14(8-16)13-6-4-3-5-7-13;/h10-14,18H,3-9,16H2,1-2H3;1H.
What are the key properties of N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride?
N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride has a molecular weight of 364.94 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-1-(2-methylpropyl)imidazole-4-sulfonamide;hydrochloride is sourced from PubChem (CID 119983755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).