3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide

C15H13Cl2N3O2S — CID 16615056

IUPAC3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
SMILESO=S(=O)(NCCc1cn2ccccc2n1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2N3O2S/c16-13-5-4-12(9-14(13)17)23(21,22)18-7-6-11-10-20-8-2-1-3-15(20)19-11/h1-5,8-10,18H,6-7H2
InChIKeyFUQXERPMUDHEJP-UHFFFAOYSA-N
MW370.26 g/mol
LogP3.16
Rot. Bonds5

About 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide

3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide (PubChem CID 16615056) has the molecular formula C15H13Cl2N3O2S and a molecular weight of 370.26 g/mol. Its IUPAC name is 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide.

Molecular Properties

Compound Name3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
PubChem CID16615056
Molecular FormulaC15H13Cl2N3O2S
Molecular Weight370.26 g/mol
Exact Mass369.01
IUPAC Name3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide
SMILESO=S(=O)(NCCc1cn2ccccc2n1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2N3O2S/c16-13-5-4-12(9-14(13)17)23(21,22)18-7-6-11-10-20-8-2-1-3-15(20)19-11/h1-5,8-10,18H,6-7H2
InChIKeyFUQXERPMUDHEJP-UHFFFAOYSA-N
XLogP3.16
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.26
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-HT6R antagonist CPPQ
CID 162656068
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 16195005
4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-diethylbenzenesulfonamide
CID 1157247
4-chloro-N-[1-(1-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]benzenesulfonamide
CID 59177064
4-chloro-N-[1-(1-ethylimidazo[4,5-c]pyridin-2-yl)ethyl]benzenesulfonamide
CID 59177101
3-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylbenzenesulfonamide
CID 940617
3,4-dichloro-N-[5-chloro-2-[(1-methyltetrazol-5-yl)methyl]-3-pyridinyl]benzenesulfonamide
CID 15604497
1-(3-Chlorophenyl)sulfonyl-4-piperazin-1-ylimidazo[4,5-c]pyridine
CID 162644347
1-(3-Chlorophenyl)sulfonyl-4-piperazin-1-yl-2-propan-2-ylimidazo[4,5-c]pyridine
CID 162646407
4-chloro-N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]benzenesulfonamide
CID 59177167
4-chloro-N-[1-(3-ethylimidazo[4,5-c]pyridin-2-yl)ethyl]benzenesulfonamide
CID 59177172
N-(2-chloro-5-imidazo[1,2-a]pyridin-3-yl-3-pyridinyl)-4-fluorobenzenesulfonamide
CID 46913311

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide?
The IUPAC name of 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide (CID 16615056) is 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide.
What is the SMILES notation for 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide?
The canonical SMILES for 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide is O=S(=O)(NCCc1cn2ccccc2n1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide?
The InChIKey is FUQXERPMUDHEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3O2S/c16-13-5-4-12(9-14(13)17)23(21,22)18-7-6-11-10-20-8-2-1-3-15(20)19-11/h1-5,8-10,18H,6-7H2.
What are the key properties of 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide?
3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide has a molecular weight of 370.26 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzenesulfonamide is sourced from PubChem (CID 16615056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).