N,N,5,6-tetramethylbenzimidazole-1-sulfonamide

C11H15N3O2S — CID 742776

IUPACN,N,5,6-tetramethylbenzimidazole-1-sulfonamide
SMILESCc1cc2ncn(S(=O)(=O)N(C)C)c2cc1C
InChIInChI=1S/C11H15N3O2S/c1-8-5-10-11(6-9(8)2)14(7-12-10)17(15,16)13(3)4/h5-7H,1-4H3
InChIKeyXVCGIHOMHJNGCN-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.31
Rot. Bonds2

About N,N,5,6-tetramethylbenzimidazole-1-sulfonamide

N,N,5,6-tetramethylbenzimidazole-1-sulfonamide (PubChem CID 742776) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is N,N,5,6-tetramethylbenzimidazole-1-sulfonamide.

Molecular Properties

Compound NameN,N,5,6-tetramethylbenzimidazole-1-sulfonamide
PubChem CID742776
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC NameN,N,5,6-tetramethylbenzimidazole-1-sulfonamide
SMILESCc1cc2ncn(S(=O)(=O)N(C)C)c2cc1C
InChIInChI=1S/C11H15N3O2S/c1-8-5-10-11(6-9(8)2)14(7-12-10)17(15,16)13(3)4/h5-7H,1-4H3
InChIKeyXVCGIHOMHJNGCN-UHFFFAOYSA-N
XLogP1.31
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-Dimethylbenzimidazole
CID 675
5-Methylbenzimidazole
CID 11979
1-Benzyl-1H-benzimidazole
CID 563347
5,6-Dimethylbenzimidazol-2-ylamine
CID 93125
5,6-dimethyl-1-((4-methylphenyl)methyl)-1H-1,3-benzodiazole
CID 962387
CID 321677
CID 321677
4-Methylbenzimidazole
CID 1519341
1-(2-phenylethyl)-1H-benzimidazole
CID 409927
7,8-Dimethyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
CID 2870375
1-(2-Methyl-benzyl)-1H-benzoimidazole
CID 571156
1-(Toluene-4-sulfonyl)-1H-benzoimidazole
CID 746711
Naphtho(2,3,4',5')imidazole
CID 160449

Frequently Asked Questions

What is the IUPAC name of N,N,5,6-tetramethylbenzimidazole-1-sulfonamide?
The IUPAC name of N,N,5,6-tetramethylbenzimidazole-1-sulfonamide (CID 742776) is N,N,5,6-tetramethylbenzimidazole-1-sulfonamide.
What is the SMILES notation for N,N,5,6-tetramethylbenzimidazole-1-sulfonamide?
The canonical SMILES for N,N,5,6-tetramethylbenzimidazole-1-sulfonamide is Cc1cc2ncn(S(=O)(=O)N(C)C)c2cc1C.
What is the InChIKey of N,N,5,6-tetramethylbenzimidazole-1-sulfonamide?
The InChIKey is XVCGIHOMHJNGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-8-5-10-11(6-9(8)2)14(7-12-10)17(15,16)13(3)4/h5-7H,1-4H3.
What are the key properties of N,N,5,6-tetramethylbenzimidazole-1-sulfonamide?
N,N,5,6-tetramethylbenzimidazole-1-sulfonamide has a molecular weight of 253.33 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5,6-tetramethylbenzimidazole-1-sulfonamide is sourced from PubChem (CID 742776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).