N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride

C14H25ClN4O2S — CID 120874795

IUPACN-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
SMILESCC(NS(=O)(=O)c1cn2c(n1)CCCC2)C1CCCNC1.Cl
InChIInChI=1S/C14H24N4O2S.ClH/c1-11(12-5-4-7-15-9-12)17-21(19,20)14-10-18-8-3-2-6-13(18)16-14;/h10-12,15,17H,2-9H2,1H3;1H
InChIKeyIVXPMUTUXRWKJR-UHFFFAOYSA-N
MW348.90 g/mol
LogP1.31
Rot. Bonds4

About N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride

N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride (PubChem CID 120874795) has the molecular formula C14H25ClN4O2S and a molecular weight of 348.90 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
PubChem CID120874795
Molecular FormulaC14H25ClN4O2S
Molecular Weight348.90 g/mol
Exact Mass348.14
IUPAC NameN-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
SMILESCC(NS(=O)(=O)c1cn2c(n1)CCCC2)C1CCCNC1.Cl
InChIInChI=1S/C14H24N4O2S.ClH/c1-11(12-5-4-7-15-9-12)17-21(19,20)14-10-18-8-3-2-6-13(18)16-14;/h10-12,15,17H,2-9H2,1H3;1H
InChIKeyIVXPMUTUXRWKJR-UHFFFAOYSA-N
XLogP1.31
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.90
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride with MolForge

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Related Compounds

2-methyl-N-(1-piperidin-3-ylethyl)-1-propylimidazole-4-sulfonamide
CID 62066987
N-(2-methylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
CID 120876643
N-(1-piperidin-3-ylethyl)piperidine-1-sulfonamide
CID 43523454
3,5-dichloro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119970234
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
CID 100628334
2,3,4-trifluoro-N-(1-piperidin-3-ylethyl)benzenesulfonamide
CID 62045365
5-fluoro-2-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119970327
3,4-difluoro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119970228
4-bromo-2-fluoro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 120708183
N-(1-piperidin-3-ylethyl)furan-2-sulfonamide
CID 120874778
N-[2-(aminomethyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
CID 120875288
6-methyl-N-(1-piperidin-3-ylethyl)-1,3-benzodioxole-5-sulfonamide
CID 120874806

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
The IUPAC name of N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride (CID 120874795) is N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
The canonical SMILES for N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride is CC(NS(=O)(=O)c1cn2c(n1)CCCC2)C1CCCNC1.Cl.
What is the InChIKey of N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
The InChIKey is IVXPMUTUXRWKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2S.ClH/c1-11(12-5-4-7-15-9-12)17-21(19,20)14-10-18-8-3-2-6-13(18)16-14;/h10-12,15,17H,2-9H2,1H3;1H.
What are the key properties of N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride has a molecular weight of 348.90 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride is sourced from PubChem (CID 120874795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).