3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide

C16H17N3O2S — CID 110504310

IUPAC3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc3nccn3c2C)cc1C
InChIInChI=1S/C16H17N3O2S/c1-11-4-5-14(10-12(11)2)22(20,21)18-15-6-7-16-17-8-9-19(16)13(15)3/h4-10,18H,1-3H3
InChIKeyWCAXJBYGNQGRJG-UHFFFAOYSA-N
MW315.40 g/mol
LogP3.06
Rot. Bonds3

About 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide

3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide (PubChem CID 110504310) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
PubChem CID110504310
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC Name3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc3nccn3c2C)cc1C
InChIInChI=1S/C16H17N3O2S/c1-11-4-5-14(10-12(11)2)22(20,21)18-15-6-7-16-17-8-9-19(16)13(15)3/h4-10,18H,1-3H3
InChIKeyWCAXJBYGNQGRJG-UHFFFAOYSA-N
XLogP3.06
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethyl-5-methylpyrazol-4-yl)-3,4-dimethylbenzenesulfonamide
CID 22209278
N-(2-hydroxy-3-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 79602574
N-(2-hydroxy-4-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 43384594
N-(5-chloro-2-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 2697102
N-(4-methoxy-2-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 22202548
3,4-dimethyl-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]benzenesulfonamide
CID 16582019
N-(2-fluorophenyl)-3,4-dimethylbenzenesulfonamide
CID 17377370
N-(4-amino-2-methoxyphenyl)-3,4-dimethylbenzenesulfonamide
CID 28941385
3,4-dimethyl-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
CID 22774279
N-(2-hydroxy-5-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 60918497
N-(3-hydroxy-4-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 64794059
3,4-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 113237180

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
The IUPAC name of 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide (CID 110504310) is 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide.
What is the SMILES notation for 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
The canonical SMILES for 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc3nccn3c2C)cc1C.
What is the InChIKey of 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
The InChIKey is WCAXJBYGNQGRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2S/c1-11-4-5-14(10-12(11)2)22(20,21)18-15-6-7-16-17-8-9-19(16)13(15)3/h4-10,18H,1-3H3.
What are the key properties of 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide has a molecular weight of 315.40 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide is sourced from PubChem (CID 110504310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).