2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide

C13H20N4O3S — CID 114944054

IUPAC2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C13H20N4O3S/c1-4-20-13(2,3)9-15-21(18,19)12-11(14)16-10-7-5-6-8-17(10)12/h5-8,15H,4,9,14H2,1-3H3
InChIKeyJPGVDLKJZDCAMS-UHFFFAOYSA-N
MW312.39 g/mol
LogP1.01
Rot. Bonds6

About 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 114944054) has the molecular formula C13H20N4O3S and a molecular weight of 312.39 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID114944054
Molecular FormulaC13H20N4O3S
Molecular Weight312.39 g/mol
Exact Mass312.13
IUPAC Name2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCOC(C)(C)CNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C13H20N4O3S/c1-4-20-13(2,3)9-15-21(18,19)12-11(14)16-10-7-5-6-8-17(10)12/h5-8,15H,4,9,14H2,1-3H3
InChIKeyJPGVDLKJZDCAMS-UHFFFAOYSA-N
XLogP1.01
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(Ethanesulfonyl)imidazo(1,2-a)pyridine-3-sulfonamide
CID 15477602
(2-Ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
CID 91103679
Ulfosulfuron guanidine
CID 101134254
Sulfonylbiuret
CID 139594334
2-Chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
Imidazo(1,2-a)pyridine-3-sulfonamide
CID 14422439
Imidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 53256697
Imidazo[1,2-a]pyridine-2-sulfonyl chloride
CID 121420066
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-4-sulfonamide
CID 45804569
N-(imidazo[1,2-a]pyridin-2-ylmethyl)morpholine-4-sulfonamide
CID 47019088
N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-3-sulfonamide
CID 47084788
1-butan-2-yl-N-[2-(dimethylamino)-3-pyridinyl]-N-methylimidazole-4-sulfonamide
CID 71918931

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 114944054) is 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide is CCOC(C)(C)CNS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is JPGVDLKJZDCAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3S/c1-4-20-13(2,3)9-15-21(18,19)12-11(14)16-10-7-5-6-8-17(10)12/h5-8,15H,4,9,14H2,1-3H3.
What are the key properties of 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 312.39 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 114944054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).