2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide

C11H14ClN3O3S — CID 47298945

IUPAC2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOCCN(C)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C11H14ClN3O3S/c1-14(7-8-18-2)19(16,17)11-10(12)13-9-5-3-4-6-15(9)11/h3-6H,7-8H2,1-2H3
InChIKeyVVTAVDIQHSDYJL-UHFFFAOYSA-N
MW303.77 g/mol
LogP1.25
Rot. Bonds5

About 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 47298945) has the molecular formula C11H14ClN3O3S and a molecular weight of 303.77 g/mol. Its IUPAC name is 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID47298945
Molecular FormulaC11H14ClN3O3S
Molecular Weight303.77 g/mol
Exact Mass303.04
IUPAC Name2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOCCN(C)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C11H14ClN3O3S/c1-14(7-8-18-2)19(16,17)11-10(12)13-9-5-3-4-6-15(9)11/h3-6H,7-8H2,1-2H3
InChIKeyVVTAVDIQHSDYJL-UHFFFAOYSA-N
XLogP1.25
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.77
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-methyl-N-pent-4-enylimidazo[1,2-a]pyridine-3-sulfonamide
CID 115640464
2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 60815287
2-chloro-N-(1H-imidazol-2-ylmethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 64518442
2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 60812802
2-amino-N-methyl-N-(3-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62152957
2-chloro-N-[3-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812797
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 61072272
2-chloro-N-methyl-N-(thiolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814815
2-chloro-N-[2-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 61045081
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115986127
2-chloro-N-(3-ethoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 47254464

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide (CID 47298945) is 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide is COCCN(C)S(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is VVTAVDIQHSDYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O3S/c1-14(7-8-18-2)19(16,17)11-10(12)13-9-5-3-4-6-15(9)11/h3-6H,7-8H2,1-2H3.
What are the key properties of 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 303.77 g/mol, XLogP of 1.25, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 47298945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).