3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide

C11H20N4O3S — CID 106279668

IUPAC3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide
SMILESCCc1ncc(S(=O)(=O)NCC(C)(C)C(=O)NC)[nH]1
InChIInChI=1S/C11H20N4O3S/c1-5-8-13-6-9(15-8)19(17,18)14-7-11(2,3)10(16)12-4/h6,14H,5,7H2,1-4H3,(H,12,16)(H,13,15)
InChIKeyGHOKLQOCIPRJAQ-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.02
Rot. Bonds6

About 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide

3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide (PubChem CID 106279668) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide.

Molecular Properties

Compound Name3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide
PubChem CID106279668
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide
SMILESCCc1ncc(S(=O)(=O)NCC(C)(C)C(=O)NC)[nH]1
InChIInChI=1S/C11H20N4O3S/c1-5-8-13-6-9(15-8)19(17,18)14-7-11(2,3)10(16)12-4/h6,14H,5,7H2,1-4H3,(H,12,16)(H,13,15)
InChIKeyGHOKLQOCIPRJAQ-UHFFFAOYSA-N
XLogP0.02
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-methylpropyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 115303585
3-(1H-imidazol-5-ylsulfonylamino)-N,2,2-trimethylpropanamide
CID 103824162
2-ethyl-N-(2-ethylsulfonylethyl)-1H-imidazole-5-sulfonamide
CID 114111971
N-(2-bromoethyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 114298250
2-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]ethyl carbamate
CID 83204432
2-ethyl-N-[[4-(hydroxymethyl)phenyl]methyl]-1H-imidazole-5-sulfonamide
CID 107232013
N,2,2-trimethyl-3-(1H-pyrazol-4-ylsulfonylamino)propanamide
CID 103824132
2-ethyl-N-(3-ethylpentan-3-yl)-1H-imidazole-5-sulfonamide
CID 65042707
2-ethyl-N-[(2-ethylphenyl)methyl]-1H-imidazole-5-sulfonamide
CID 64693083
N-(3-chloro-2-methylpropyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 65036950
N-(2-bromo-3-ethylpentyl)-2-ethyl-1H-imidazole-5-sulfonamide
CID 106288635
N-[(3-chlorocyclobutyl)methyl]-2-ethyl-1H-imidazole-5-sulfonamide
CID 66004609

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide?
The IUPAC name of 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide (CID 106279668) is 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide.
What is the SMILES notation for 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide?
The canonical SMILES for 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide is CCc1ncc(S(=O)(=O)NCC(C)(C)C(=O)NC)[nH]1.
What is the InChIKey of 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide?
The InChIKey is GHOKLQOCIPRJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-5-8-13-6-9(15-8)19(17,18)14-7-11(2,3)10(16)12-4/h6,14H,5,7H2,1-4H3,(H,12,16)(H,13,15).
What are the key properties of 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide?
3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide has a molecular weight of 288.37 g/mol, XLogP of 0.02, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethyl-1H-imidazol-5-yl)sulfonylamino]-N,2,2-trimethylpropanamide is sourced from PubChem (CID 106279668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).