N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide

C13H22N4O2S — CID 120876643

IUPACN-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
SMILESCC1NCCCC1NS(=O)(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C13H22N4O2S/c1-10-11(5-4-7-14-10)16-20(18,19)13-9-17-8-3-2-6-12(17)15-13/h9-11,14,16H,2-8H2,1H3
InChIKeyBQPLOSWNGLYLKW-UHFFFAOYSA-N
MW298.41 g/mol
LogP0.64
Rot. Bonds3

About N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide

N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide (PubChem CID 120876643) has the molecular formula C13H22N4O2S and a molecular weight of 298.41 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
PubChem CID120876643
Molecular FormulaC13H22N4O2S
Molecular Weight298.41 g/mol
Exact Mass298.15
IUPAC NameN-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
SMILESCC1NCCCC1NS(=O)(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C13H22N4O2S/c1-10-11(5-4-7-14-10)16-20(18,19)13-9-17-8-3-2-6-12(17)15-13/h9-11,14,16H,2-8H2,1H3
InChIKeyBQPLOSWNGLYLKW-UHFFFAOYSA-N
XLogP0.64
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
CID 120875288
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
CID 100628334
1-ethyl-2-methyl-N-(2-methylpiperidin-3-yl)imidazole-4-sulfonamide
CID 79043531
N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
CID 120874795
2-[(3S)-3-methylpiperazin-1-yl]sulfonyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 100627977
2-(3-methylpiperazin-1-yl)sulfonyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 120875195
N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
CID 167917490
3,5-dimethyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 114695181
N-(2-methylpiperidin-3-yl)-1H-imidazole-5-sulfonamide;hydrochloride
CID 120726672
3-methyl-N-(2-methylpiperidin-3-yl)triazole-4-sulfonamide
CID 120876611
4-fluoro-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 79043193
3,4-dimethyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 79044055

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide (CID 120876643) is N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide is CC1NCCCC1NS(=O)(=O)c1cn2c(n1)CCCC2.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The InChIKey is BQPLOSWNGLYLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2S/c1-10-11(5-4-7-14-10)16-20(18,19)13-9-17-8-3-2-6-12(17)15-13/h9-11,14,16H,2-8H2,1H3.
What are the key properties of N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide has a molecular weight of 298.41 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide is sourced from PubChem (CID 120876643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).