3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide

C15H15N3O2S — CID 664793

IUPAC3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C15H15N3O2S/c1-17(2)21(19,20)13-7-5-6-12(10-13)14-11-18-9-4-3-8-15(18)16-14/h3-11H,1-2H3
InChIKeyHSOUDTAMTIQFKI-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.25
Rot. Bonds3

About 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide

3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide (PubChem CID 664793) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide
PubChem CID664793
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1cccc(-c2cn3ccccc3n2)c1
InChIInChI=1S/C15H15N3O2S/c1-17(2)21(19,20)13-7-5-6-12(10-13)14-11-18-9-4-3-8-15(18)16-14/h3-11H,1-2H3
InChIKeyHSOUDTAMTIQFKI-UHFFFAOYSA-N
XLogP2.25
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Zolimidine
CID 14652
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-Phenylimidazo(1,2-a)pyridine
CID 201136
3-Phenylimidazo(1,5-a)pyridine
CID 606670
2-Phenylimidazo(1,2-a)pyridin-3-amine
CID 199307
E6Clv6G2RR
CID 16750138
3,7-Diphenylimidazo[1,2-a]pyridine
CID 5329339
Imidazopyridine 12d
CID 5329350
Imidazopyridine derivative, 8g
CID 10271535
Imidazopyridine derivative, 8e
CID 10271745

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide (CID 664793) is 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1cccc(-c2cn3ccccc3n2)c1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide?
The InChIKey is HSOUDTAMTIQFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-17(2)21(19,20)13-7-5-6-12(10-13)14-11-18-9-4-3-8-15(18)16-14/h3-11H,1-2H3.
What are the key properties of 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide?
3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide has a molecular weight of 301.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-2-yl-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 664793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).