2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole

C10H20N4O2S — CID 84598575

IUPAC2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole
SMILESCC(C)Cn1ccnc1CNS(=O)(=O)N(C)C
InChIInChI=1S/C10H20N4O2S/c1-9(2)8-14-6-5-11-10(14)7-12-17(15,16)13(3)4/h5-6,9,12H,7-8H2,1-4H3
InChIKeyZBXGMQUWAFJDOL-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.44
Rot. Bonds6

About 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole

2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole (PubChem CID 84598575) has the molecular formula C10H20N4O2S and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole.

Molecular Properties

Compound Name2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole
PubChem CID84598575
Molecular FormulaC10H20N4O2S
Molecular Weight260.36 g/mol
Exact Mass260.13
IUPAC Name2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole
SMILESCC(C)Cn1ccnc1CNS(=O)(=O)N(C)C
InChIInChI=1S/C10H20N4O2S/c1-9(2)8-14-6-5-11-10(14)7-12-17(15,16)13(3)4/h5-6,9,12H,7-8H2,1-4H3
InChIKeyZBXGMQUWAFJDOL-UHFFFAOYSA-N
XLogP0.44
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-2-methyl-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]benzenesulfonamide
CID 84599040
3-amino-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]propanamide
CID 119892665
4-cyano-2-fluoro-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]benzenesulfonamide
CID 75451074
1-[(2R)-1-hydroxypropan-2-yl]-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]urea
CID 95965670
4-amino-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]butanamide
CID 119892667
4-amino-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]pentanamide;dihydrochloride
CID 120565762
N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-6-methylsulfonylquinazolin-4-amine
CID 119045660
2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine
CID 111772918
1-amino-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119892622
5-methyl-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 120971371
2-methyl-1-(2-methylpropyl)-3-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide
CID 111772917
1,1,3,3-tetramethyl-2-[[1-(2-methylpropyl)imidazol-2-yl]methyl]guanidine;hydroiodide
CID 111818001

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole?
The IUPAC name of 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole (CID 84598575) is 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole.
What is the SMILES notation for 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole?
The canonical SMILES for 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole is CC(C)Cn1ccnc1CNS(=O)(=O)N(C)C.
What is the InChIKey of 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole?
The InChIKey is ZBXGMQUWAFJDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2S/c1-9(2)8-14-6-5-11-10(14)7-12-17(15,16)13(3)4/h5-6,9,12H,7-8H2,1-4H3.
What are the key properties of 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole?
2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole has a molecular weight of 260.36 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylsulfamoylamino)methyl]-1-(2-methylpropyl)imidazole is sourced from PubChem (CID 84598575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).