N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide

C11H19N3O2S — CID 53299114

IUPACN-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)NC2CCCCC2)cn1C
InChIInChI=1S/C11H19N3O2S/c1-9-12-11(8-14(9)2)17(15,16)13-10-6-4-3-5-7-10/h8,10,13H,3-7H2,1-2H3
InChIKeyZDNPAWLJYBXNNB-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.34
Rot. Bonds3

About N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide

N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide (PubChem CID 53299114) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide
PubChem CID53299114
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1nc(S(=O)(=O)NC2CCCCC2)cn1C
InChIInChI=1S/C11H19N3O2S/c1-9-12-11(8-14(9)2)17(15,16)13-10-6-4-3-5-7-10/h8,10,13H,3-7H2,1-2H3
InChIKeyZDNPAWLJYBXNNB-UHFFFAOYSA-N
XLogP1.34
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide?
The IUPAC name of N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide (CID 53299114) is N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide.
What is the SMILES notation for N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide?
The canonical SMILES for N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide is Cc1nc(S(=O)(=O)NC2CCCCC2)cn1C.
What is the InChIKey of N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide?
The InChIKey is ZDNPAWLJYBXNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-9-12-11(8-14(9)2)17(15,16)13-10-6-4-3-5-7-10/h8,10,13H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide?
N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1,2-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 53299114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).