N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide

C8H10N4O2S2 — CID 135000015

IUPACN,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide
SMILESCN(C)S(=O)(=O)n1ccnc1-c1nccs1
InChIInChI=1S/C8H10N4O2S2/c1-11(2)16(13,14)12-5-3-9-7(12)8-10-4-6-15-8/h3-6H,1-2H3
InChIKeyPTMUMDVJZZNVFB-UHFFFAOYSA-N
MW258.33 g/mol
LogP0.66
Rot. Bonds3

About N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide

N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide (PubChem CID 135000015) has the molecular formula C8H10N4O2S2 and a molecular weight of 258.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide
PubChem CID135000015
Molecular FormulaC8H10N4O2S2
Molecular Weight258.33 g/mol
Exact Mass258.02
IUPAC NameN,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide
SMILESCN(C)S(=O)(=O)n1ccnc1-c1nccs1
InChIInChI=1S/C8H10N4O2S2/c1-11(2)16(13,14)12-5-3-9-7(12)8-10-4-6-15-8/h3-6H,1-2H3
InChIKeyPTMUMDVJZZNVFB-UHFFFAOYSA-N
XLogP0.66
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(1,3-thiazol-2-yl)ethanamine
CID 75432137
N-[(1-propyl-1H-imidazol-2-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)cyclopropanamine
CID 77084707
N-(5-Fluorothiazol-2-yl)-1H-imidazole-1-sulfonamide
CID 89815242
5-[[1-(Difluoromethyl)imidazol-2-yl]methylsulfanyl]-1,3-thiazol-2-amine
CID 43144097
5-Fluoro-2-(imidazol-1-ylsulfonylmethyl)-1,3-thiazole
CID 158737073
2-[(1-Ethylimidazol-2-yl)methylsulfonyl]-1,3-thiazole
CID 72106967
5-Methylimidazo[5,1-b]thiazole
CID 17773803
5-[(Sulfamoylamino)methyl]imidazo[5,1-b][1,3]thiazole
CID 19605158
1-(Thiazol-2-yl)-1H-imidazole-2-sulfonamide
CID 20041807
5-[[Methyl(sulfamoyl)amino]methyl]imidazo[5,1-b][1,3]thiazole
CID 20659788
2-(1-Methylimidazol-2-yl)-1,3-thiazole
CID 21842186
2-(1-ethoxymethyl-1H-imidazol-2-yl)-thiazole
CID 22260397

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide?
The IUPAC name of N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide (CID 135000015) is N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide is CN(C)S(=O)(=O)n1ccnc1-c1nccs1.
What is the InChIKey of N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide?
The InChIKey is PTMUMDVJZZNVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S2/c1-11(2)16(13,14)12-5-3-9-7(12)8-10-4-6-15-8/h3-6H,1-2H3.
What are the key properties of N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide?
N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide has a molecular weight of 258.33 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,3-thiazol-2-yl)imidazole-1-sulfonamide is sourced from PubChem (CID 135000015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).