2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

C14H22N4O2S — CID 62164723

IUPAC2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCC(C)NS(=O)(=O)c1c(NCC)nc2ccccn12
InChIInChI=1S/C14H22N4O2S/c1-4-8-11(3)17-21(19,20)14-13(15-5-2)16-12-9-6-7-10-18(12)14/h6-7,9-11,15,17H,4-5,8H2,1-3H3
InChIKeyIQTZUXWWROXIQO-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.23
Rot. Bonds7

About 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62164723) has the molecular formula C14H22N4O2S and a molecular weight of 310.42 g/mol. Its IUPAC name is 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62164723
Molecular FormulaC14H22N4O2S
Molecular Weight310.42 g/mol
Exact Mass310.15
IUPAC Name2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCCC(C)NS(=O)(=O)c1c(NCC)nc2ccccn12
InChIInChI=1S/C14H22N4O2S/c1-4-8-11(3)17-21(19,20)14-13(15-5-2)16-12-9-6-7-10-18(12)14/h6-7,9-11,15,17H,4-5,8H2,1-3H3
InChIKeyIQTZUXWWROXIQO-UHFFFAOYSA-N
XLogP2.23
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-(dimethylamino)ethyl)-4-((4-(imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-yl)amino)benzene-1-sulfonamide
CID 6539027
2-(Ethanesulfonyl)imidazo(1,2-a)pyridine-3-sulfonamide
CID 15477602
(2-Ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
CID 91103679
Sulfonamide deriv. 3a
CID 6539024
Sulfonamide deriv. 3e
CID 6539028
Ulfosulfuron guanidine
CID 101134254
Sulfonylbiuret
CID 139594334
Desmethyl sulfosulfuron
CID 139595628
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 16195005
N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)propane-1-sulfonamide
CID 3238358
2-Methyl-3-(1-propylsulfonylpiperidin-4-yl)imidazo[4,5-b]pyridine
CID 16024672
N-[4-(4-imidazo[1,2-a]pyridin-3-yl-pyrimidin-2-ylamino)-cyclohexyl]-methanesulfonamide
CID 46896669

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (CID 62164723) is 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is CCCC(C)NS(=O)(=O)c1c(NCC)nc2ccccn12.
What is the InChIKey of 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is IQTZUXWWROXIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2S/c1-4-8-11(3)17-21(19,20)14-13(15-5-2)16-12-9-6-7-10-18(12)14/h6-7,9-11,15,17H,4-5,8H2,1-3H3.
What are the key properties of 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 310.42 g/mol, XLogP of 2.23, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62164723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).