2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide

C14H18ClN3O2S — CID 60812790

IUPAC2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2c(Cl)nc3ccccn23)CC1
InChIInChI=1S/C14H18ClN3O2S/c1-10-5-7-11(8-6-10)17-21(19,20)14-13(15)16-12-4-2-3-9-18(12)14/h2-4,9-11,17H,5-8H2,1H3
InChIKeyAEWXIFXVXSYUNY-UHFFFAOYSA-N
MW327.84 g/mol
LogP2.84
Rot. Bonds3

About 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 60812790) has the molecular formula C14H18ClN3O2S and a molecular weight of 327.84 g/mol. Its IUPAC name is 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID60812790
Molecular FormulaC14H18ClN3O2S
Molecular Weight327.84 g/mol
Exact Mass327.08
IUPAC Name2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2c(Cl)nc3ccccn23)CC1
InChIInChI=1S/C14H18ClN3O2S/c1-10-5-7-11(8-6-10)17-21(19,20)14-13(15)16-12-4-2-3-9-18(12)14/h2-4,9-11,17H,5-8H2,1H3
InChIKeyAEWXIFXVXSYUNY-UHFFFAOYSA-N
XLogP2.84
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.84
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114540148
2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115591341
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
2-chloro-N-[(2R,4S)-2-(3-methylimidazol-4-yl)oxan-4-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 129331114
2-chloro-N-[(2S,4S)-2-(3-methylimidazol-4-yl)oxan-4-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 129331112
2-chloro-N-(cyclopentylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 47254422
2-chloro-N-(2-cyclopropyl-2-hydroxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63296964
2-chloro-N-(2-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62693085
2-chloro-3-(4,4-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridine
CID 62924166
2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 61052467
2-chloro-N-(thian-2-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 80596561
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 60812790) is 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide is CC1CCC(NS(=O)(=O)c2c(Cl)nc3ccccn23)CC1.
What is the InChIKey of 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is AEWXIFXVXSYUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O2S/c1-10-5-7-11(8-6-10)17-21(19,20)14-13(15)16-12-4-2-3-9-18(12)14/h2-4,9-11,17H,5-8H2,1H3.
What are the key properties of 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 327.84 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 60812790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).