5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide

C10H18N4O2S — CID 63978307

IUPAC5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1c(N)ncn1C
InChIInChI=1S/C10H18N4O2S/c1-13-7-12-9(11)10(13)17(15,16)14(2)8-5-3-4-6-8/h7-8H,3-6,11H2,1-2H3
InChIKeyPIKIKJDITNHLOS-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.57
Rot. Bonds3

About 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide

5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide (PubChem CID 63978307) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide
PubChem CID63978307
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC Name5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1c(N)ncn1C
InChIInChI=1S/C10H18N4O2S/c1-13-7-12-9(11)10(13)17(15,16)14(2)8-5-3-4-6-8/h7-8H,3-6,11H2,1-2H3
InChIKeyPIKIKJDITNHLOS-UHFFFAOYSA-N
XLogP0.57
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-cyclobutyl-N-(3-hydroxypropyl)-3-methylimidazole-4-sulfonamide
CID 102859015
5-amino-N-benzyl-N-cyclopropyl-3-methylimidazole-4-sulfonamide
CID 63979084
5-chloro-N-cyclobutyl-N,1-dimethylimidazole-4-sulfonamide
CID 115650724
5-amino-N-ethyl-3-methyl-N-(oxolan-3-ylmethyl)imidazole-4-sulfonamide
CID 63980414
2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
CID 62142744
3-amino-N-cyclopentyl-1-ethyl-N-methylpyrazole-4-sulfonamide
CID 60808791
5-amino-N-(1-hydroxypropan-2-yl)-N,3-dimethylimidazole-4-sulfonamide
CID 104551001
5-amino-N-(2-methoxyethyl)-N,3-dimethylimidazole-4-sulfonamide
CID 63978509
1-methyl-5-[(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)sulfonyl]imidazol-4-amine
CID 63980020
1-methyl-5-(4-methylpiperidin-1-yl)sulfonylimidazol-4-amine
CID 63979630
5-amino-N,3-dimethyl-N-(3-methylsulfanylpropyl)imidazole-4-sulfonamide
CID 114236541
3-amino-N,1-dimethyl-N-(4-methylcyclohexyl)pyrazole-4-sulfonamide
CID 61106043

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide?
The IUPAC name of 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide (CID 63978307) is 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide is CN(C1CCCC1)S(=O)(=O)c1c(N)ncn1C.
What is the InChIKey of 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide?
The InChIKey is PIKIKJDITNHLOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-13-7-12-9(11)10(13)17(15,16)14(2)8-5-3-4-6-8/h7-8H,3-6,11H2,1-2H3.
What are the key properties of 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide?
5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-N,3-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 63978307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).