2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

C13H11ClN4O2S — CID 60812802

IUPAC2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCN(c1ccccn1)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C13H11ClN4O2S/c1-17(10-6-2-4-8-15-10)21(19,20)13-12(14)16-11-7-3-5-9-18(11)13/h2-9H,1H3
InChIKeyKXNWOIIWDGZYFO-UHFFFAOYSA-N
MW322.78 g/mol
LogP2.21
Rot. Bonds3

About 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 60812802) has the molecular formula C13H11ClN4O2S and a molecular weight of 322.78 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID60812802
Molecular FormulaC13H11ClN4O2S
Molecular Weight322.78 g/mol
Exact Mass322.03
IUPAC Name2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCN(c1ccccn1)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C13H11ClN4O2S/c1-17(10-6-2-4-8-15-10)21(19,20)13-12(14)16-11-7-3-5-9-18(11)13/h2-9H,1H3
InChIKeyKXNWOIIWDGZYFO-UHFFFAOYSA-N
XLogP2.21
TPSA67.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.78
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 47298945
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
2-chloro-N-methyl-N-(thiolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814815
2-chloro-N-methyl-N-pent-4-enylimidazo[1,2-a]pyridine-3-sulfonamide
CID 115640464
2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 61072272
2-chloro-N-[3-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812797
2-chloro-N-[2-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 61045081
2-[methyl(sulfamoyl)amino]pyridine
CID 112686069
4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 47137196
2-chloro-3-(4,4-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridine
CID 62924166

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (CID 60812802) is 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is CN(c1ccccn1)S(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is KXNWOIIWDGZYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O2S/c1-17(10-6-2-4-8-15-10)21(19,20)13-12(14)16-11-7-3-5-9-18(11)13/h2-9H,1H3.
What are the key properties of 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 322.78 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 60812802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).