N-cyclopropyl-1-ethylimidazole-4-sulfonamide

C8H13N3O2S — CID 79373899

IUPACN-cyclopropyl-1-ethylimidazole-4-sulfonamide
SMILESCCn1cnc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C8H13N3O2S/c1-2-11-5-8(9-6-11)14(12,13)10-7-3-4-7/h5-7,10H,2-4H2,1H3
InChIKeyCOIZIPLCFUUTAM-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.34
Rot. Bonds4

About N-cyclopropyl-1-ethylimidazole-4-sulfonamide

N-cyclopropyl-1-ethylimidazole-4-sulfonamide (PubChem CID 79373899) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is N-cyclopropyl-1-ethylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-1-ethylimidazole-4-sulfonamide
PubChem CID79373899
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC NameN-cyclopropyl-1-ethylimidazole-4-sulfonamide
SMILESCCn1cnc(S(=O)(=O)NC2CC2)c1
InChIInChI=1S/C8H13N3O2S/c1-2-11-5-8(9-6-11)14(12,13)10-7-3-4-7/h5-7,10H,2-4H2,1H3
InChIKeyCOIZIPLCFUUTAM-UHFFFAOYSA-N
XLogP0.34
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-1-ethylimidazole-4-sulfonamide 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-ethyl-N-(4-oxocyclohexyl)imidazole-4-sulfonamide
CID 79372684
N-[(1S)-1-cyclopropylethyl]-1-ethylimidazole-4-sulfonamide
CID 96566607
N-(2-bromo-2-cyclopropylethyl)-1-ethylimidazole-4-sulfonamide
CID 114294574
N-ethoxy-1-ethylimidazole-4-sulfonamide
CID 79372849
N-(3-amino-2,2-dimethylcyclobutyl)-1-ethylimidazole-4-sulfonamide
CID 114632560
1-ethyl-N-[(3-hydroxycyclobutyl)methyl]imidazole-4-sulfonamide
CID 79372781
2-[[(1-ethylimidazol-4-yl)sulfonylamino]methyl]cyclopentane-1-carboxylic acid
CID 79373105
N-[[1-(1-ethylimidazol-4-yl)sulfonylpiperidin-4-yl]methyl]cyclopropanamine
CID 79369875
N-(1-cyanoethyl)-1-ethylimidazole-4-sulfonamide
CID 79373993
1-ethyl-N-[[2-(hydroxymethyl)cyclopentyl]methyl]imidazole-4-sulfonamide
CID 79373655
1-methyl-N-piperidin-4-ylimidazole-4-sulfonamide
CID 62375787
N-(4-chlorobutyl)-1-ethylimidazole-4-sulfonamide
CID 106846497

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-ethylimidazole-4-sulfonamide?
The IUPAC name of N-cyclopropyl-1-ethylimidazole-4-sulfonamide (CID 79373899) is N-cyclopropyl-1-ethylimidazole-4-sulfonamide.
What is the SMILES notation for N-cyclopropyl-1-ethylimidazole-4-sulfonamide?
The canonical SMILES for N-cyclopropyl-1-ethylimidazole-4-sulfonamide is CCn1cnc(S(=O)(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-1-ethylimidazole-4-sulfonamide?
The InChIKey is COIZIPLCFUUTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-2-11-5-8(9-6-11)14(12,13)10-7-3-4-7/h5-7,10H,2-4H2,1H3.
What are the key properties of N-cyclopropyl-1-ethylimidazole-4-sulfonamide?
N-cyclopropyl-1-ethylimidazole-4-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-ethylimidazole-4-sulfonamide is sourced from PubChem (CID 79373899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).