N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide

C8H13N3O2S — CID 115650745

IUPACN-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide
SMILESCN(C1CCC1)S(=O)(=O)c1cnc[nH]1
InChIInChI=1S/C8H13N3O2S/c1-11(7-3-2-4-7)14(12,13)8-5-9-6-10-8/h5-7H,2-4H2,1H3,(H,9,10)
InChIKeyPFQSZBIGSFAYLG-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.58
Rot. Bonds3

About N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide

N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide (PubChem CID 115650745) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide
PubChem CID115650745
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC NameN-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide
SMILESCN(C1CCC1)S(=O)(=O)c1cnc[nH]1
InChIInChI=1S/C8H13N3O2S/c1-11(7-3-2-4-7)14(12,13)8-5-9-6-10-8/h5-7H,2-4H2,1H3,(H,9,10)
InChIKeyPFQSZBIGSFAYLG-UHFFFAOYSA-N
XLogP0.58
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(3-methylbutyl)-1H-imidazole-5-sulfonamide
CID 78996134
N-ethyl-N-(piperidin-4-ylmethyl)-1H-imidazole-5-sulfonamide
CID 79716580
N-methyl-N-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl]-1H-imidazole-5-sulfonamide
CID 126920477
N-ethyl-N-(piperidin-3-ylmethyl)-1H-imidazole-5-sulfonamide
CID 106631158
N-(1-bromopropan-2-yl)-N-methyl-1H-imidazole-5-sulfonamide
CID 104556364
N-(piperidin-2-ylmethyl)-N-propyl-1H-imidazole-5-sulfonamide
CID 106630692
N-methyl-N-[2-(methylamino)ethyl]-1H-imidazole-5-sulfonamide;hydrochloride
CID 120718169
1-(1H-imidazol-5-ylsulfonyl)-2-methylpiperidine
CID 6619456
2-[2-(dimethylamino)ethyl-(1H-imidazol-5-ylsulfonyl)amino]acetic acid
CID 103862547
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-imidazole-5-sulfonamide
CID 106609971
N-cyclopentyl-N,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 60912365
N-cyclopentyl-N-methylpyridine-3-sulfonamide
CID 141273254

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide?
The IUPAC name of N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide (CID 115650745) is N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide is CN(C1CCC1)S(=O)(=O)c1cnc[nH]1.
What is the InChIKey of N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide?
The InChIKey is PFQSZBIGSFAYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-11(7-3-2-4-7)14(12,13)8-5-9-6-10-8/h5-7H,2-4H2,1H3,(H,9,10).
What are the key properties of N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide?
N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-methyl-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 115650745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).